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

Systemtic Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane Openeye Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenyl-silane CAS Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane IUPAC Name: bis(2-methyl-3H-cyclopenta[a]naphthalen-1-yl)-diphenylsilane Traditional Name: bis(2-methyl-3H-benz[e]inden-1-yl)-diphenyl-silane Formula: C40H32Si MolecularWeight: 540.76758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C40H32Si/c1-27-25-31-23-21-29-13-9-11-19-35(29)37(31)39(27)41(33-15-5-3-6-16-33,34-17-7-4-8-18-34)40-28(2)26-32-24-22-30-14-10-12-20-36(30)38(32)40/h3-24H,25-26H2,1-2H3