N,N-bis(phenylmethyl)-4-(1,1,2-triphenylpropyl)aniline

Systemtic Name: N,N-bis(phenylmethyl)-4-(1,1,2-triphenylpropyl)aniline Openeye Name: N,N-dibenzyl-4-(1,1,2-triphenylpropyl)aniline CAS Name: N,N-bis(phenylmethyl)-4-(1,1,2-triphenylpropyl)aniline IUPAC Name: N,N-dibenzyl-4-(1,1,2-triphenylpropyl)aniline Traditional Name: dibenzyl-[4-(1,1,2-triphenylpropyl)phenyl]amine Formula: C41H37N MolecularWeight: 543.73918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C41H37N/c1-33(36-21-11-4-12-22-36)41(37-23-13-5-14-24-37,38-25-15-6-16-26-38)39-27-29-40(30-28-39)42(31-34-17-7-2-8-18-34)32-35-19-9-3-10-20-35/h2-30,33H,31-32H2,1H3