4-[1-[4-[bis(phenylmethyl)amino]phenyl]hexyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[1-[4-[bis(phenylmethyl)amino]phenyl]hexyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[1-[4-(dibenzylamino)phenyl]hexyl]aniline CAS Name: 4-[1-[4-[bis(phenylmethyl)amino]phenyl]hexyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[1-[4-(dibenzylamino)phenyl]hexyl]aniline Traditional Name: dibenzyl-[4-[1-[4-(dibenzylamino)phenyl]hexyl]phenyl]amine Formula: C46H48N2 MolecularWeight: 628.88672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CCCCCC(C1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=C(C=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C46H48N2/c1-2-3-8-25-46(42-26-30-44(31-27-42)47(34-38-17-9-4-10-18-38)35-39-19-11-5-12-20-39)43-28-32-45(33-29-43)48(36-40-21-13-6-14-22-40)37-41-23-15-7-16-24-41/h4-7,9-24,26-33,46H,2-3,8,25,34-37H2,1H3