(4-benzo[b][1]benzazepin-11-ylphenyl)silicon

Systemtic Name: (4-benzo[b][1]benzazepin-11-ylphenyl)silicon Openeye Name: (4-benzo[b][1]benzazepin-11-ylphenyl)silicon CAS Name: [4-(11-benzo[b][1]benzazepinyl)phenyl]silicon IUPAC Name: (4-benzo[b][1]benzazepin-11-ylphenyl)silicon Traditional Name: (4-benzo[b][1]benzazepin-11-ylphenyl)silicon Formula: C20H14NSi MolecularWeight: 296.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC=C(C=C4)[Si]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C4=CC=C(C=C4)[Si]

InChI

InChI=1S/C20H14NSi/c22-18-13-11-17(12-14-18)21-19-7-3-1-5-15(19)9-10-16-6-2-4-8-20(16)21/h1-14H