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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

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