4-[7-(4-cyanophenyl)-10b,10c-dimethyl-pyren-2-yl]benzenecarbonitrile

Systemtic Name: 4-[7-(4-cyanophenyl)-10b,10c-dimethyl-pyren-2-yl]benzenecarbonitrile Openeye Name: 4-[7-(4-cyanophenyl)-10b,10c-dimethyl-pyren-2-yl]benzonitrile CAS Name: 4-[7-(4-cyanophenyl)-10b,10c-dimethyl-2-pyrenyl]benzonitrile IUPAC Name: 4-[7-(4-cyanophenyl)-10b,10c-dimethylpyren-2-yl]benzonitrile Traditional Name: 4-[7-(4-cyanophenyl)-10b,10c-dimethyl-pyren-2-yl]benzonitrile Formula: C32H22N2 MolecularWeight: 434.53048

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Descriptors Computed from Structure

Canonical SMILES:

CC12C3=CC(=CC1=CC=C4C2(C(=CC(=C4)C5=CC=C(C=C5)C#N)C=C3)C)C6=CC=C(C=C6)C#N

Isomeric SMILES

CC12C3=CC(=CC1=CC=C4C2(C(=CC(=C4)C5=CC=C(C=C5)C#N)C=C3)C)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C32H22N2/c1-31-27-11-13-29-17-26(24-9-5-22(20-34)6-10-24)18-30(32(29,31)2)14-12-28(31)16-25(15-27)23-7-3-21(19-33)4-8-23/h3-18H,1-2H3