4-(3-azanyl-4-phenylazanyl-phenyl)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: 4-(3-azanyl-4-phenylazanyl-phenyl)-N1-phenyl-benzene-1,2-diamine Openeye Name: 4-(3-amino-4-anilino-phenyl)-N1-phenyl-benzene-1,2-diamine CAS Name: 4-(3-amino-4-anilinophenyl)-N1-phenylbenzene-1,2-diamine IUPAC Name: 4-(3-amino-4-anilinophenyl)-1-N-phenylbenzene-1,2-diamine Traditional Name: [2-amino-4-(3-amino-4-anilino-phenyl)phenyl]-phenyl-amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC4=CC=CC=C4)N)N

InChI

InChI=1S/C24H22N4/c25-21-15-17(11-13-23(21)27-19-7-3-1-4-8-19)18-12-14-24(22(26)16-18)28-20-9-5-2-6-10-20/h1-16,27-28H,25-26H2