4-methyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene

Systemtic Name: 4-methyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene Openeye Name: 4-methyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene CAS Name: 4-methyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene IUPAC Name: 4-methyl-3-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene Traditional Name: 4-methyl-3-(2-methyl-3H-benz[e]inden-3-yl)-1,1,2-triphenyl-5H-indeno[5,6-b]silirene Formula: C42H32Si MolecularWeight: 564.78898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C1)C6=CC=CC=C6)C7C(=CC8=C7C=CC9=CC=CC=C98)C

Isomeric SMILES

CC1=C(C2=C(C3=C([Si]3(C4=CC=CC=C4)C5=CC=CC=C5)C=C2C1)C6=CC=CC=C6)C7C(=CC8=C7C=CC9=CC=CC=C98)C

InChI

InChI=1S/C42H32Si/c1-27-24-31-26-37-42(43(37,32-17-8-4-9-18-32)33-19-10-5-11-20-33)41(30-15-6-3-7-16-30)40(31)39(27)38-28(2)25-36-34-21-13-12-14-29(34)22-23-35(36)38/h3-23,25-26,38H,24H2,1-2H3