1,2-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)ethane-1,2-diamine

Systemtic Name: 1,2-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrabenzyl-1,2-diphenyl-ethane-1,2-diamine CAS Name: 1,2-diphenyl-N,N,N',N'-tetrakis(phenylmethyl)ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrabenzyl-1,2-diphenylethane-1,2-diamine Traditional Name: dibenzyl-[2-(dibenzylamino)-1,2-diphenyl-ethyl]amine Formula: C42H40N2 MolecularWeight: 572.7804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H40N2/c1-7-19-35(20-8-1)31-43(32-36-21-9-2-10-22-36)41(39-27-15-5-16-28-39)42(40-29-17-6-18-30-40)44(33-37-23-11-3-12-24-37)34-38-25-13-4-14-26-38/h1-30,41-42H,31-34H2