1-phenyl-N,N,N',N'-tetrakis(phenylmethyl)methanediamine

Systemtic Name: 1-phenyl-N,N,N',N'-tetrakis(phenylmethyl)methanediamine Openeye Name: N,N,N',N'-tetrabenzyl-1-phenyl-methanediamine CAS Name: 1-phenyl-N,N,N',N'-tetrakis(phenylmethyl)methanediamine IUPAC Name: N,N,N',N'-tetrabenzyl-1-phenylmethanediamine Traditional Name: dibenzyl-[(dibenzylamino)-phenyl-methyl]amine Formula: C35H34N2 MolecularWeight: 482.65786

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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)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H34N2/c1-6-16-30(17-7-1)26-36(27-31-18-8-2-9-19-31)35(34-24-14-5-15-25-34)37(28-32-20-10-3-11-21-32)29-33-22-12-4-13-23-33/h1-25,35H,26-29H2