(2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon

Systemtic Name: (2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon Openeye Name: (2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon CAS Name: (2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon IUPAC Name: (2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon Traditional Name: (2,3-dimethyl-4-phenyl-1H-inden-1-yl)-(2-methyl-3,4-diphenyl-1H-inden-1-yl)silicon Formula: C39H32Si MolecularWeight: 528.75688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=CC=C5)C6=CC=CC=C6)C)C7=CC=CC=C7)C

InChI

InChI=1S/C39H32Si/c1-25-26(2)38(33-23-13-21-31(36(25)33)28-15-7-4-8-16-28)40-39-27(3)35(30-19-11-6-12-20-30)37-32(22-14-24-34(37)39)29-17-9-5-10-18-29/h4-24,38-39H,1-3H3