3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzonitrile CAS Name: 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzonitrile IUPAC Name: 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzonitrile Traditional Name: 3-[(3-cyanophenyl)-(2,2-dimethyl-4-phenyl-1H-naphthalen-1-yl)methyl]benzonitrile Formula: C33H26N2 MolecularWeight: 450.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=CC=CC=C2C1C(C3=CC=CC(=C3)C#N)C4=CC=CC(=C4)C#N)C5=CC=CC=C5)C

Isomeric SMILES

CC1(C=C(C2=CC=CC=C2C1C(C3=CC=CC(=C3)C#N)C4=CC=CC(=C4)C#N)C5=CC=CC=C5)C

InChI

InChI=1S/C33H26N2/c1-33(2)20-30(25-12-4-3-5-13-25)28-16-6-7-17-29(28)32(33)31(26-14-8-10-23(18-26)21-34)27-15-9-11-24(19-27)22-35/h3-20,31-32H,1-2H3