Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one

The title compound, C21H14N2O2, was prepared by Pictet–Spengler cyclization of tryptamine and 4-formyl coumarin. In the molecule, the dihedral angle between the mean planes of the coumarin and β-carboline ring systems is 63.8 (2)°. In the crystal, molecules are linked via N—H...N hydrogen bonds, for...

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Main Authors: S. Samundeeswari, Manohar V. Kulkarni, G. N. Anil Kumar
Format: Article
Language:English
Published: International Union of Crystallography 2017-01-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989016019769
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spelling doaj-0ad7b8359f6a4938993b7c9f41d80f102020-11-25T00:52:32ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902017-01-01731565810.1107/S2056989016019769su5339Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-oneS. Samundeeswari0Manohar V. Kulkarni1G. N. Anil Kumar2Department of Chemistry, Karnatak University, Dharwad, IndiaDepartment of Chemistry, Karnatak University, Dharwad, IndiaDepartment of Physics, M. S. Ramaiah Institute of Technology, Bangalore, IndiaThe title compound, C21H14N2O2, was prepared by Pictet–Spengler cyclization of tryptamine and 4-formyl coumarin. In the molecule, the dihedral angle between the mean planes of the coumarin and β-carboline ring systems is 63.8 (2)°. In the crystal, molecules are linked via N—H...N hydrogen bonds, forming chains along the b-axis direction. Within the chains, there are a number of offset π–π interactions present [shortest intercentroid distance = 3.457 (2) Å].http://scripts.iucr.org/cgi-bin/paper?S2056989016019769crystal structurecoumarinsβ-carbolinenorharmanhydrogen bondingπ-π interactions
collection DOAJ
language English
format Article
sources DOAJ
author S. Samundeeswari
Manohar V. Kulkarni
G. N. Anil Kumar
spellingShingle S. Samundeeswari
Manohar V. Kulkarni
G. N. Anil Kumar
Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
coumarins
β-carboline
norharman
hydrogen bonding
π-π interactions
author_facet S. Samundeeswari
Manohar V. Kulkarni
G. N. Anil Kumar
author_sort S. Samundeeswari
title Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
title_short Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
title_full Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
title_fullStr Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
title_full_unstemmed Crystal structure of 4-(4b,8a-dihydro-9H-pyrido[3,4-b]indol-1-yl)-7-methyl-2H-chromen-2-one
title_sort crystal structure of 4-(4b,8a-dihydro-9h-pyrido[3,4-b]indol-1-yl)-7-methyl-2h-chromen-2-one
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2017-01-01
description The title compound, C21H14N2O2, was prepared by Pictet–Spengler cyclization of tryptamine and 4-formyl coumarin. In the molecule, the dihedral angle between the mean planes of the coumarin and β-carboline ring systems is 63.8 (2)°. In the crystal, molecules are linked via N—H...N hydrogen bonds, forming chains along the b-axis direction. Within the chains, there are a number of offset π–π interactions present [shortest intercentroid distance = 3.457 (2) Å].
topic crystal structure
coumarins
β-carboline
norharman
hydrogen bonding
π-π interactions
url http://scripts.iucr.org/cgi-bin/paper?S2056989016019769
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AT manoharvkulkarni crystalstructureof44b8adihydro9hpyrido34bindol1yl7methyl2hchromen2one
AT gnanilkumar crystalstructureof44b8adihydro9hpyrido34bindol1yl7methyl2hchromen2one
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