N-[4-[4-[(3,4-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-3,4-dimethyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(3,4-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-3,4-dimethyl-N-phenyl-aniline Openeye Name: N-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]-3,4-dimethyl-N-phenyl-aniline CAS Name: N-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]-3,4-dimethyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]-3,4-dimethyl-N-phenylaniline Traditional Name: (3,4-dimethylphenyl)-[4-[4-(N-(3,4-dimethylphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC(=C(C=C6)C)C)C

InChI

InChI=1S/C40H36N2/c1-29-15-21-39(27-31(29)3)41(35-11-7-5-8-12-35)37-23-17-33(18-24-37)34-19-25-38(26-20-34)42(36-13-9-6-10-14-36)40-22-16-30(2)32(4)28-40/h5-28H,1-4H3