N7,10-diphenyl-8-phenylimino-1,2,3,4,4a,10a-hexahydrophenazine-2,7-diamine

Systemtic Name: N7,10-diphenyl-8-phenylimino-1,2,3,4,4a,10a-hexahydrophenazine-2,7-diamine Openeye Name: N7,10-diphenyl-8-phenylimino-1,2,3,4,4a,10a-hexahydrophenazine-2,7-diamine CAS Name: N7,10-diphenyl-8-phenylimino-1,2,3,4,4a,10a-hexahydrophenazine-2,7-diamine IUPAC Name: 7-N,10-diphenyl-8-phenylimino-1,2,3,4,4a,10a-hexahydrophenazine-2,7-diamine Traditional Name: (7-amino-5-phenyl-3-phenylimino-5a,6,7,8,9,9a-hexahydrophenazin-2-yl)-phenyl-amine Formula: C30H29N5 MolecularWeight: 459.58476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N)N(C3=CC(=NC4=CC=CC=C4)C(=CC3=N2)NC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2C(CC1N)N(C3=CC(=NC4=CC=CC=C4)C(=CC3=N2)NC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H29N5/c31-21-16-17-25-29(18-21)35(24-14-8-3-9-15-24)30-20-27(33-23-12-6-2-7-13-23)26(19-28(30)34-25)32-22-10-4-1-5-11-22/h1-15,19-21,25,29,32H,16-18,31H2