4H-1,2-Diazepine, 3,5,7-triphenyl-

Name: 4H-1,2-Diazepine, 3,5,7-triphenyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₃H₁₈N₂
Molecular weight: 322.4024
IUPAC Standard InChI: InChI=1S/C23H18N2/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-25-23(17-21)20-14-8-3-9-15-20/h1-16H,17H2
IUPAC Standard InChIKey: NCJIYZKOKVSKDJ-UHFFFAOYSA-N
CAS Registry Number: 25649-70-1
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 3,5,7-Triphenyl-4H-1,2-diazepine; 3,5,7-Triphenyl-1,2-diazepin; 3,5,7-Triphenyl-1,2-diazepine
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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