bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)silicon CAS Name: bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)silicon Traditional Name: benzyl-bis(2,6-dimethyl-7-phenyl-3H-inden-1-yl)silicon Formula: C41H37Si MolecularWeight: 557.81798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2C3=CC=CC=C3)C)[Si](CC4=CC=CC=C4)C5=C(CC6=C5C(=C(C=C6)C)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2C3=CC=CC=C3)C)[Si](CC4=CC=CC=C4)C5=C(CC6=C5C(=C(C=C6)C)C7=CC=CC=C7)C

InChI

InChI=1S/C41H37Si/c1-27-20-22-34-24-29(3)40(38(34)36(27)32-16-10-6-11-17-32)42(26-31-14-8-5-9-15-31)41-30(4)25-35-23-21-28(2)37(39(35)41)33-18-12-7-13-19-33/h5-23H,24-26H2,1-4H3