4-[4-[bis(phenylmethyl)amino]phenoxy]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[4-[bis(phenylmethyl)amino]phenoxy]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[4-(dibenzylamino)phenoxy]aniline CAS Name: 4-[4-[bis(phenylmethyl)amino]phenoxy]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[4-(dibenzylamino)phenoxy]aniline Traditional Name: dibenzyl-[4-[4-(dibenzylamino)phenoxy]phenyl]amine Formula: C40H36N2O MolecularWeight: 560.72664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C40H36N2O/c1-5-13-33(14-6-1)29-41(30-34-15-7-2-8-16-34)37-21-25-39(26-22-37)43-40-27-23-38(24-28-40)42(31-35-17-9-3-10-18-35)32-36-19-11-4-12-20-36/h1-28H,29-32H2