4-[[4-[bis(phenylmethyl)amino]-2-methyl-phenyl]-phenyl-methyl]-3-methyl-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[[4-[bis(phenylmethyl)amino]-2-methyl-phenyl]-phenyl-methyl]-3-methyl-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[[4-(dibenzylamino)-2-methyl-phenyl]-phenyl-methyl]-3-methyl-aniline CAS Name: 4-[[4-[bis(phenylmethyl)amino]-2-methylphenyl]-phenylmethyl]-3-methyl-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[[4-(dibenzylamino)-2-methylphenyl]-phenylmethyl]-3-methylaniline Traditional Name: dibenzyl-[4-[[4-(dibenzylamino)-2-methyl-phenyl]-phenyl-methyl]-3-methyl-phenyl]amine Formula: C49H46N2 MolecularWeight: 662.90294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=CC=C4)C5=C(C=C(C=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7)C

InChI

InChI=1S/C49H46N2/c1-38-32-45(50(34-40-18-8-3-9-19-40)35-41-20-10-4-11-21-41)28-30-47(38)49(44-26-16-7-17-27-44)48-31-29-46(33-39(48)2)51(36-42-22-12-5-13-23-42)37-43-24-14-6-15-25-43/h3-33,49H,34-37H2,1-2H3