4-[4-[bis(4-methylphenyl)amino]-3-ethyl-phenyl]-2-ethyl-N,N-bis(4-methylphenyl)aniline

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]-3-ethyl-phenyl]-2-ethyl-N,N-bis(4-methylphenyl)aniline Openeye Name: 2-ethyl-4-[3-ethyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]-N,N-bis(p-tolyl)aniline CAS Name: 2-ethyl-4-[3-ethyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline IUPAC Name: 2-ethyl-4-[3-ethyl-4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline Traditional Name: [2-ethyl-4-[3-ethyl-4-[4-methyl-N-(p-tolyl)anilino]phenyl]phenyl]-bis(p-tolyl)amine Formula: C44H44N2 MolecularWeight: 600.83356

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CC)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)CC)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C44H44N2/c1-7-35-29-37(17-27-43(35)45(39-19-9-31(3)10-20-39)40-21-11-32(4)12-22-40)38-18-28-44(36(8-2)30-38)46(41-23-13-33(5)14-24-41)42-25-15-34(6)16-26-42/h9-30H,7-8H2,1-6H3