1,1-dimethyl-2,5-bis(2-methylphenyl)-3,4-bis(3-methylphenyl)silole

Systemtic Name: 1,1-dimethyl-2,5-bis(2-methylphenyl)-3,4-bis(3-methylphenyl)silole Openeye Name: 1,1-dimethyl-3,4-bis(m-tolyl)-2,5-bis(o-tolyl)silole CAS Name: 1,1-dimethyl-2,5-bis(2-methylphenyl)-3,4-bis(3-methylphenyl)silole IUPAC Name: 1,1-dimethyl-2,5-bis(2-methylphenyl)-3,4-bis(3-methylphenyl)silole Traditional Name: 1,1-dimethyl-3,4-bis(m-tolyl)-2,5-bis(o-tolyl)silole Formula: C34H34Si MolecularWeight: 470.71926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C)C4=CC=CC=C4C)(C)C)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C([Si](C(=C2C3=CC(=CC=C3)C)C4=CC=CC=C4C)(C)C)C5=CC=CC=C5C

InChI

InChI=1S/C34H34Si/c1-23-13-11-17-27(21-23)31-32(28-18-12-14-24(2)22-28)34(30-20-10-8-16-26(30)4)35(5,6)33(31)29-19-9-7-15-25(29)3/h7-22H,1-6H3