bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane

Systemtic Name: bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethyl-silane Openeye Name: bis[2,6-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[2,6-dimethyl-3-(1-naphthalenyl)-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis(2,6-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-dimethylsilane Traditional Name: bis[2,6-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]-dimethyl-silane Formula: C44H40Si MolecularWeight: 596.8739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C1)C)[Si](C)(C)C3=C4C(=CC(=C3)C)CC(=C4C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C1)C)[Si](C)(C)C3=C4C(=CC(=C3)C)CC(=C4C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C44H40Si/c1-27-21-33-25-29(3)41(37-19-11-15-31-13-7-9-17-35(31)37)43(33)39(23-27)45(5,6)40-24-28(2)22-34-26-30(4)42(44(34)40)38-20-12-16-32-14-8-10-18-36(32)38/h7-24H,25-26H2,1-6H3