bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-methyl-phenyl-silane

Systemtic Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-methyl-phenyl-silane Openeye Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-methyl-phenyl-silane CAS Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-methyl-phenylsilane IUPAC Name: bis[7-(1,2-dihydroacenaphthylen-5-yl)-2-methyl-3H-inden-1-yl]-methyl-phenylsilane Traditional Name: bis(7-acenaphthen-5-yl-2-methyl-3H-inden-1-yl)-methyl-phenyl-silane Formula: C51H42Si MolecularWeight: 682.96468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=C5C4=C(CC5)C=C3)[Si](C)(C6=CC=CC=C6)C7=C(CC8=CC=CC(=C87)C9=C1C=CC=C2C1=C(CC2)C=C9)C

Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=C4C=CC=C5C4=C(CC5)C=C3)[Si](C)(C6=CC=CC=C6)C7=C(CC8=CC=CC(=C87)C9=C1C=CC=C2C1=C(CC2)C=C9)C

InChI

InChI=1S/C51H42Si/c1-31-29-37-13-9-19-44(40-27-25-35-23-21-33-11-7-17-42(40)46(33)35)48(37)50(31)52(3,39-15-5-4-6-16-39)51-32(2)30-38-14-10-20-45(49(38)51)41-28-26-36-24-22-34-12-8-18-43(41)47(34)36/h4-20,25-28H,21-24,29-30H2,1-3H3