5-[tris(2-methylphenyl)methyl]pyridine-2-carbonitrile

Systemtic Name: 5-[tris(2-methylphenyl)methyl]pyridine-2-carbonitrile Openeye Name: 5-(tris-o-tolylmethyl)pyridine-2-carbonitrile CAS Name: 5-[tris(2-methylphenyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 5-[tris(2-methylphenyl)methyl]pyridine-2-carbonitrile Traditional Name: 5-(tris-o-tolylmethyl)picolinonitrile Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CN=C(C=C2)C#N)(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(C2=CN=C(C=C2)C#N)(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C28H24N2/c1-20-10-4-7-13-25(20)28(26-14-8-5-11-21(26)2,27-15-9-6-12-22(27)3)23-16-17-24(18-29)30-19-23/h4-17,19H,1-3H3