1,4-diphenyl-N2,N2,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine

Systemtic Name: 1,4-diphenyl-N2,N2,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine Openeye Name: N2,N3,N3,2,3-pentabenzyl-1,4-diphenyl-butane-2,3-diamine CAS Name: 1,4-diphenyl-N2,N2,N3,2,3-pentakis(phenylmethyl)butane-2,3-diamine IUPAC Name: 2-N,3-N,3-N,2,3-pentabenzyl-1,4-diphenylbutane-2,3-diamine Traditional Name: dibenzyl-[1,1,2-tribenzyl-2-(benzylamino)-3-phenyl-propyl]amine Formula: C51H50N2 MolecularWeight: 690.9561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)NCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(CC3=CC=CC=C3)(CC4=CC=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6)NCC7=CC=CC=C7

InChI

InChI=1S/C51H50N2/c1-8-22-43(23-9-1)36-50(37-44-24-10-2-11-25-44,52-40-47-30-16-5-17-31-47)51(38-45-26-12-3-13-27-45,39-46-28-14-4-15-29-46)53(41-48-32-18-6-19-33-48)42-49-34-20-7-21-35-49/h1-35,52H,36-42H2