[2,3-bis(1H-inden-1-yl)cyclopenta-1,3-dien-1-yl]-diphenyl-silicon

Systemtic Name: [2,3-bis(1H-inden-1-yl)cyclopenta-1,3-dien-1-yl]-diphenyl-silicon Openeye Name: [2,3-bis(1H-inden-1-yl)cyclopenta-1,3-dien-1-yl]-diphenyl-silicon CAS Name: [2,3-bis(1H-inden-1-yl)-1-cyclopenta-1,3-dienyl]-diphenylsilicon IUPAC Name: [2,3-bis(1H-inden-1-yl)cyclopenta-1,3-dien-1-yl]-diphenylsilicon Traditional Name: [2,3-bis(1H-inden-1-yl)cyclopenta-1,3-dien-1-yl]-diphenyl-silicon Formula: C35H27Si MolecularWeight: 475.67438

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=C1[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67

Isomeric SMILES

C1C=C(C(=C1[Si](C2=CC=CC=C2)C3=CC=CC=C3)C4C=CC5=CC=CC=C45)C6C=CC7=CC=CC=C67

InChI

InChI=1S/C35H27Si/c1-3-13-27(14-4-1)36(28-15-5-2-6-16-28)34-24-23-33(31-21-19-25-11-7-9-17-29(25)31)35(34)32-22-20-26-12-8-10-18-30(26)32/h1-23,31-32H,24H2