4-[2-(3-azanyl-4-phenylazanyl-phenyl)propan-2-yl]-N1-phenyl-benzene-1,2-diamine

Systemtic Name: 4-[2-(3-azanyl-4-phenylazanyl-phenyl)propan-2-yl]-N1-phenyl-benzene-1,2-diamine Openeye Name: 4-[1-(3-amino-4-anilino-phenyl)-1-methyl-ethyl]-N1-phenyl-benzene-1,2-diamine CAS Name: 4-[2-(3-amino-4-anilinophenyl)propan-2-yl]-N1-phenylbenzene-1,2-diamine IUPAC Name: 4-[2-(3-amino-4-anilinophenyl)propan-2-yl]-1-N-phenylbenzene-1,2-diamine Traditional Name: [2-amino-4-[1-(3-amino-4-anilino-phenyl)-1-methyl-ethyl]phenyl]-phenyl-amine Formula: C27H28N4 MolecularWeight: 408.53802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4/c1-27(2,19-13-15-25(23(28)17-19)30-21-9-5-3-6-10-21)20-14-16-26(24(29)18-20)31-22-11-7-4-8-12-22/h3-18,30-31H,28-29H2,1-2H3