bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane

Systemtic Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis[4-tris(chloranyl)silylbutyl]silane Openeye Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(4-trichlorosilylbutyl)silane CAS Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(4-trichlorosilylbutyl)silane IUPAC Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(4-trichlorosilylbutyl)silane Traditional Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(4-trichlorosilylbutyl)silane Formula: C40H42Cl6Si3 MolecularWeight: 819.73598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](CCCC[Si](Cl)(Cl)Cl)(CCCC[Si](Cl)(Cl)Cl)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](CCCC[Si](Cl)(Cl)Cl)(CCCC[Si](Cl)(Cl)Cl)C4=C(CC5=CC=CC(=C54)C6=CC=CC=C6)C

InChI

InChI=1S/C40H42Cl6Si3/c1-29-27-33-19-13-21-35(31-15-5-3-6-16-31)37(33)39(29)47(23-9-11-25-48(41,42)43,24-10-12-26-49(44,45)46)40-30(2)28-34-20-14-22-36(38(34)40)32-17-7-4-8-18-32/h3-8,13-22H,9-12,23-28H2,1-2H3