3-(6-azanylhexylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine

Systemtic Name: 3-(6-azanylhexylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Openeye Name: 3-(6-aminohexylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine CAS Name: 3-(6-aminohexylimino)-N,5-bis(4-chlorophenyl)-2-phenazinamine IUPAC Name: 3-(6-aminohexylimino)-N,5-bis(4-chlorophenyl)phenazin-2-amine Traditional Name: [3-(6-aminohexylimino)-5-(4-chlorophenyl)phenazin-2-yl]-(4-chlorophenyl)amine Formula: C30H29Cl2N5 MolecularWeight: 530.49076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=C(C(=NCCCCCCN)C=C3N2C4=CC=C(C=C4)Cl)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H29Cl2N5/c31-21-9-13-23(14-10-21)35-27-19-28-30(20-26(27)34-18-6-2-1-5-17-33)37(24-15-11-22(32)12-16-24)29-8-4-3-7-25(29)36-28/h3-4,7-16,19-20,35H,1-2,5-6,17-18,33H2