bis(2-methyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis(2-methyl-7-phenyl-3H-inden-1-yl)silicon CAS Name: bis(2-methyl-7-phenyl-3H-inden-1-yl)-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2-methyl-7-phenyl-3H-inden-1-yl)silicon Traditional Name: benzyl-bis(2-methyl-7-phenyl-3H-inden-1-yl)silicon Formula: C39H33Si MolecularWeight: 529.76482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](CC4=CC=CC=C4)C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](CC4=CC=CC=C4)C5=C(CC6=CC=CC(=C65)C7=CC=CC=C7)C

InChI

InChI=1S/C39H33Si/c1-27-24-32-20-12-22-34(30-16-8-4-9-17-30)36(32)38(27)40(26-29-14-6-3-7-15-29)39-28(2)25-33-21-13-23-35(37(33)39)31-18-10-5-11-19-31/h3-23H,24-26H2,1-2H3