bis[2-(2,3-dimethylphenyl)-2-methyl-inden-1-yl]-(2-methylphenyl)silicon

Systemtic Name: bis[2-(2,3-dimethylphenyl)-2-methyl-inden-1-yl]-(2-methylphenyl)silicon Openeye Name: bis[2-(2,3-dimethylphenyl)-2-methyl-inden-1-yl]-(o-tolyl)silicon CAS Name: bis[2-(2,3-dimethylphenyl)-2-methyl-1-indenyl]-(2-methylphenyl)silicon IUPAC Name: bis[2-(2,3-dimethylphenyl)-2-methylinden-1-yl]-(2-methylphenyl)silicon Traditional Name: bis[2-(2,3-dimethylphenyl)-2-methyl-inden-1-yl]-(o-tolyl)silicon Formula: C43H41Si MolecularWeight: 585.87114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si](C2=C3C=CC=CC3=CC2(C)C4=C(C(=CC=C4)C)C)C5=C6C=CC=CC6=CC5(C)C7=C(C(=CC=C7)C)C

Isomeric SMILES

CC1=CC=CC=C1[Si](C2=C3C=CC=CC3=CC2(C)C4=C(C(=CC=C4)C)C)C5=C6C=CC=CC6=CC5(C)C7=C(C(=CC=C7)C)C

InChI

InChI=1S/C43H41Si/c1-28-17-14-23-37(31(28)4)42(6)26-33-19-9-11-21-35(33)40(42)44(39-25-13-8-16-30(39)3)41-36-22-12-10-20-34(36)27-43(41,7)38-24-15-18-29(2)32(38)5/h8-27H,1-7H3