3,7-bis(4-bromophenyl)-5-phenyl-1H-1,2-diazepine

Systemtic Name: 3,7-bis(4-bromophenyl)-5-phenyl-1H-1,2-diazepine Openeye Name: 3,7-bis(4-bromophenyl)-5-phenyl-1H-diazepine CAS Name: 3,7-bis(4-bromophenyl)-5-phenyl-1H-diazepine IUPAC Name: 3,7-bis(4-bromophenyl)-5-phenyl-1H-diazepine Traditional Name: 3,7-bis(4-bromophenyl)-5-phenyl-1H-diazepine Formula: C23H16Br2N2 MolecularWeight: 480.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NNC(=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16Br2N2/c24-20-10-6-17(7-11-20)22-14-19(16-4-2-1-3-5-16)15-23(27-26-22)18-8-12-21(25)13-9-18/h1-15,26H