4-[6-(4-cyanophenyl)-4,4-diphenyl-selenopyran-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-(4-cyanophenyl)-4,4-diphenyl-selenopyran-2-yl]benzenecarbonitrile Openeye Name: 4-[6-(4-cyanophenyl)-4,4-diphenyl-selenopyran-2-yl]benzonitrile CAS Name: 4-[6-(4-cyanophenyl)-4,4-diphenyl-2-seleninyl]benzonitrile IUPAC Name: 4-[6-(4-cyanophenyl)-4,4-diphenylselenopyran-2-yl]benzonitrile Traditional Name: 4-[6-(4-cyanophenyl)-4,4-diphenyl-selenopyran-2-yl]benzonitrile Formula: C31H20N2Se MolecularWeight: 499.4639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C=C([Se]C(=C2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C=C([Se]C(=C2)C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C31H20N2Se/c32-21-23-11-15-25(16-12-23)29-19-31(27-7-3-1-4-8-27,28-9-5-2-6-10-28)20-30(34-29)26-17-13-24(22-33)14-18-26/h1-20H