bis(2,3-dimethyl-4-naphthalen-1-yl-1H-inden-1-yl)silicon

Systemtic Name: bis(2,3-dimethyl-4-naphthalen-1-yl-1H-inden-1-yl)silicon Openeye Name: bis[2,3-dimethyl-4-(1-naphthyl)-1H-inden-1-yl]silicon CAS Name: bis[2,3-dimethyl-4-(1-naphthalenyl)-1H-inden-1-yl]silicon IUPAC Name: bis(2,3-dimethyl-4-naphthalen-1-yl-1H-inden-1-yl)silicon Traditional Name: bis[2,3-dimethyl-4-(1-naphthyl)-1H-inden-1-yl]silicon Formula: C42H34Si MolecularWeight: 566.80486

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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=CC6=CC=CC=C65)C)C)C7=CC=CC8=CC=CC=C87)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1[Si]C3C(=C(C4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C)C7=CC=CC8=CC=CC=C87)C

InChI

InChI=1S/C42H34Si/c1-25-27(3)41(37-23-11-21-35(39(25)37)33-19-9-15-29-13-5-7-17-31(29)33)43-42-28(4)26(2)40-36(22-12-24-38(40)42)34-20-10-16-30-14-6-8-18-32(30)34/h5-24,41-42H,1-4H3