bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane

Systemtic Name: bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane Openeye Name: bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane CAS Name: bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenylsilane IUPAC Name: bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenylsilane Traditional Name: bis(2-ethyl-7-phenyl-3H-inden-1-yl)-diphenyl-silane Formula: C46H40Si MolecularWeight: 620.8953

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)CC

Isomeric SMILES

CCC1=C(C2=C(C=CC=C2C1)C3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(CC7=CC=CC(=C76)C8=CC=CC=C8)CC

InChI

InChI=1S/C46H40Si/c1-3-33-31-37-23-17-29-41(35-19-9-5-10-20-35)43(37)45(33)47(39-25-13-7-14-26-39,40-27-15-8-16-28-40)46-34(4-2)32-38-24-18-30-42(44(38)46)36-21-11-6-12-22-36/h5-30H,3-4,31-32H2,1-2H3