1,1,2,5-tetrakis(4-methylphenyl)-3,4-diphenyl-silole

Systemtic Name: 1,1,2,5-tetrakis(4-methylphenyl)-3,4-diphenyl-silole Openeye Name: 3,4-diphenyl-1,1,2,5-tetrakis(p-tolyl)silole CAS Name: 1,1,2,5-tetrakis(4-methylphenyl)-3,4-diphenylsilole IUPAC Name: 1,1,2,5-tetrakis(4-methylphenyl)-3,4-diphenylsilole Traditional Name: 3,4-diphenyl-1,1,2,5-tetrakis(p-tolyl)silole Formula: C44H38Si MolecularWeight: 594.85802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C([Si]2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C([Si]2(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H38Si/c1-31-15-23-37(24-16-31)43-41(35-11-7-5-8-12-35)42(36-13-9-6-10-14-36)44(38-25-17-32(2)18-26-38)45(43,39-27-19-33(3)20-28-39)40-29-21-34(4)22-30-40/h5-30H,1-4H3