N1,N2,N4,N5-tetrakis(phenylmethyl)benzene-1,2,4,5-tetramine

Systemtic Name: N1,N2,N4,N5-tetrakis(phenylmethyl)benzene-1,2,4,5-tetramine Openeye Name: N1,N2,N4,N5-tetrabenzylbenzene-1,2,4,5-tetramine CAS Name: N1,N2,N4,N5-tetrakis(phenylmethyl)benzene-1,2,4,5-tetramine IUPAC Name: 1-N,2-N,4-N,5-N-tetrabenzylbenzene-1,2,4,5-tetramine Traditional Name: benzyl-[2,4,5-tris(benzylamino)phenyl]amine Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2NCC3=CC=CC=C3)NCC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2NCC3=CC=CC=C3)NCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C34H34N4/c1-5-13-27(14-6-1)23-35-31-21-33(37-25-29-17-9-3-10-18-29)34(38-26-30-19-11-4-12-20-30)22-32(31)36-24-28-15-7-2-8-16-28/h1-22,35-38H,23-26H2