4-[[bis(4-dimethylaminophenyl)amino]-(4-dimethylaminophenyl)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[bis(4-dimethylaminophenyl)amino]-(4-dimethylaminophenyl)amino]-N,N-dimethyl-aniline Openeye Name: 4-[4-(dimethylamino)-N-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]anilino]-N,N-dimethyl-aniline CAS Name: 4-[4-(dimethylamino)-N-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]anilino]-N,N-dimethylaniline IUPAC Name: 4-[4-(dimethylamino)-N-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]anilino]-N,N-dimethylaniline Traditional Name: [4-[4-(dimethylamino)-N-[4-(dimethylamino)-N-(4-dimethylaminophenyl)anilino]anilino]phenyl]-dimethyl-amine Formula: C32H40N6 MolecularWeight: 508.7002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C)C)N(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C)C)N(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C32H40N6/c1-33(2)25-9-17-29(18-10-25)37(30-19-11-26(12-20-30)34(3)4)38(31-21-13-27(14-22-31)35(5)6)32-23-15-28(16-24-32)36(7)8/h9-24H,1-8H3