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2,3,4,5,6-pentakis-phenyl-3H-azepine

2,3,4,5,6-pentakis-phenyl-3H-azepine

Systemtic Name:2,3,4,5,6-pentakis-phenyl-3H-azepine
Openeye Name:2,3,4,5,6-pentakis-phenyl-3H-azepine
CAS Name:2,3,4,5,6-pentakis-phenyl-3H-azepine
IUPAC Name:2,3,4,5,6-pentakis-phenyl-3H-azepine
Traditional Name:2,3,4,5,6-pentakis-phenyl-3H-azepine
Formula: C36H27N
MolecularWeight: 473.60628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=CN=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=CN=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H27N/c1-6-16-27(17-7-1)32-26-37-36(31-24-14-5-15-25-31)35(30-22-12-4-13-23-30)34(29-20-10-3-11-21-29)33(32)28-18-8-2-9-19-28/h1-26,35H


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