2-[(phenylmethyl)-(triphenylmethyl)amino]ethanenitrile

Systemtic Name: 2-[(phenylmethyl)-(triphenylmethyl)amino]ethanenitrile Openeye Name: 2-[benzyl(trityl)amino]acetonitrile CAS Name: 2-[(phenylmethyl)-(triphenylmethyl)amino]acetonitrile IUPAC Name: 2-[benzyl(trityl)amino]acetonitrile Traditional Name: 2-[benzyl(trityl)amino]acetonitrile Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC#N)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c29-21-22-30(23-24-13-5-1-6-14-24)28(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20H,22-23H2