1,1,1-triphenyl-N,N-bis(phenylmethyl)methanamine

Systemtic Name: 1,1,1-triphenyl-N,N-bis(phenylmethyl)methanamine Openeye Name: N,N-dibenzyl-1,1,1-triphenyl-methanamine CAS Name: 1,1,1-triphenyl-N,N-bis(phenylmethyl)methanamine IUPAC Name: N,N-dibenzyl-1,1,1-triphenylmethanamine Traditional Name: dibenzyl(trityl)amine Formula: C33H29N MolecularWeight: 439.59006

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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)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H29N/c1-6-16-28(17-7-1)26-34(27-29-18-8-2-9-19-29)33(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25H,26-27H2