N-[4-[4-[(2,3-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-2,3-dimethyl-N-phenyl-aniline

Systemtic Name: N-[4-[4-[(2,3-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-2,3-dimethyl-N-phenyl-aniline Openeye Name: N-[4-[4-(N-(2,3-dimethylphenyl)anilino)phenyl]phenyl]-2,3-dimethyl-N-phenyl-aniline CAS Name: N-[4-[4-(N-(2,3-dimethylphenyl)anilino)phenyl]phenyl]-2,3-dimethyl-N-phenylaniline IUPAC Name: N-[4-[4-(N-(2,3-dimethylphenyl)anilino)phenyl]phenyl]-2,3-dimethyl-N-phenylaniline Traditional Name: (2,3-dimethylphenyl)-[4-[4-(N-(2,3-dimethylphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C40H36N2 MolecularWeight: 544.72724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6C)C)C

InChI

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