N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-aniline

Systemtic Name: N-[4-[bis[4-[(3-methylphenyl)amino]phenyl]methyl]phenyl]-3-methyl-aniline Openeye Name: N-[4-[bis[4-(3-methylanilino)phenyl]methyl]phenyl]-3-methyl-aniline CAS Name: N-[4-[bis[4-(3-methylanilino)phenyl]methyl]phenyl]-3-methylaniline IUPAC Name: N-[4-[bis[4-(3-methylanilino)phenyl]methyl]phenyl]-3-methylaniline Traditional Name: [4-[bis[4-(m-toluidino)phenyl]methyl]phenyl]-(m-tolyl)amine Formula: C40H37N3 MolecularWeight: 559.74188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=C(C=C5)NC6=CC=CC(=C6)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=CC=C(C=C2)C(C3=CC=C(C=C3)NC4=CC=CC(=C4)C)C5=CC=C(C=C5)NC6=CC=CC(=C6)C

InChI

InChI=1S/C40H37N3/c1-28-7-4-10-37(25-28)41-34-19-13-31(14-20-34)40(32-15-21-35(22-16-32)42-38-11-5-8-29(2)26-38)33-17-23-36(24-18-33)43-39-12-6-9-30(3)27-39/h4-27,40-43H,1-3H3