N1,N1,N1',N1'-tetrakis(phenylmethyl)hexane-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)hexane-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetrabenzylhexane-1,1-diamine CAS Name: N1,N1,N1',N1'-tetrakis(phenylmethyl)hexane-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetrabenzylhexane-1,1-diamine Traditional Name: dibenzyl-[1-(dibenzylamino)hexyl]amine Formula: C34H40N2 MolecularWeight: 476.6948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C34H40N2/c1-2-3-8-25-34(35(26-30-17-9-4-10-18-30)27-31-19-11-5-12-20-31)36(28-32-21-13-6-14-22-32)29-33-23-15-7-16-24-33/h4-7,9-24,34H,2-3,8,25-29H2,1H3