bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane

Systemtic Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane Openeye Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane CAS Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane IUPAC Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane Traditional Name: bis(2-ethyl-3H-benz[e]inden-1-yl)-diphenyl-silane Formula: C42H36Si MolecularWeight: 568.82074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(CC7=C6C8=CC=CC=C8C=C7)CC

Isomeric SMILES

CCC1=C(C2=C(C1)C=CC3=CC=CC=C32)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=C(CC7=C6C8=CC=CC=C8C=C7)CC

InChI

InChI=1S/C42H36Si/c1-3-29-27-33-25-23-31-15-11-13-21-37(31)39(33)41(29)43(35-17-7-5-8-18-35,36-19-9-6-10-20-36)42-30(4-2)28-34-26-24-32-16-12-14-22-38(32)40(34)42/h5-26H,3-4,27-28H2,1-2H3