4-[bis(2-methyl-4-phenylazanyl-phenyl)methyl]-3-methyl-N-phenyl-aniline

Systemtic Name: 4-[bis(2-methyl-4-phenylazanyl-phenyl)methyl]-3-methyl-N-phenyl-aniline Openeye Name: 4-[bis(4-anilino-2-methyl-phenyl)methyl]-3-methyl-N-phenyl-aniline CAS Name: 4-[bis(4-anilino-2-methylphenyl)methyl]-3-methyl-N-phenylaniline IUPAC Name: 4-[bis(4-anilino-2-methylphenyl)methyl]-3-methyl-N-phenylaniline Traditional Name: [4-[bis(4-anilino-2-methyl-phenyl)methyl]-3-methyl-phenyl]-phenyl-amine Formula: C40H37N3 MolecularWeight: 559.74188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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