bis(1H-inden-1-yl)-bis(2,4,6-trimethylphenyl)silane

Systemtic Name: bis(1H-inden-1-yl)-bis(2,4,6-trimethylphenyl)silane Openeye Name: bis(1H-inden-1-yl)-bis(2,4,6-trimethylphenyl)silane CAS Name: bis(1H-inden-1-yl)-bis(2,4,6-trimethylphenyl)silane IUPAC Name: bis(1H-inden-1-yl)-bis(2,4,6-trimethylphenyl)silane Traditional Name: bis(1H-inden-1-yl)-dimesityl-silane Formula: C36H36Si MolecularWeight: 496.75654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=C(C=C(C=C6C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)[Si](C2C=CC3=CC=CC=C23)(C4C=CC5=CC=CC=C45)C6=C(C=C(C=C6C)C)C)C

InChI

InChI=1S/C36H36Si/c1-23-19-25(3)35(26(4)20-23)37(36-27(5)21-24(2)22-28(36)6,33-17-15-29-11-7-9-13-31(29)33)34-18-16-30-12-8-10-14-32(30)34/h7-22,33-34H,1-6H3