bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis[8-tris(chloranyl)silyloctyl]silane

Systemtic Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis[8-tris(chloranyl)silyloctyl]silane Openeye Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(8-trichlorosilyloctyl)silane CAS Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(8-trichlorosilyloctyl)silane IUPAC Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(8-trichlorosilyloctyl)silane Traditional Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-bis(8-trichlorosilyloctyl)silane Formula: C48H58Cl6Si3 MolecularWeight: 931.94862

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C48H58Cl6Si3/c1-37-35-41-27-21-29-43(39-23-13-11-14-24-39)45(41)47(37)55(31-17-7-3-5-9-19-33-56(49,50)51,32-18-8-4-6-10-20-34-57(52,53)54)48-38(2)36-42-28-22-30-44(46(42)48)40-25-15-12-16-26-40/h11-16,21-30H,3-10,17-20,31-36H2,1-2H3