(diphenylmethyl)-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon

Systemtic Name: (diphenylmethyl)-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon Openeye Name: benzhydryl-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon CAS Name: (diphenylmethyl)-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon IUPAC Name: benzhydryl-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon Traditional Name: benzhydryl-bis(2-methyl-8-phenyl-3,8-dihydroazulen-1-yl)silicon Formula: C47H41Si MolecularWeight: 633.91394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)[Si](C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=CC2C3=CC=CC=C3)[Si](C4=C(CC5=C4C(C=CC=C5)C6=CC=CC=C6)C)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H41Si/c1-33-31-39-27-15-17-29-41(35-19-7-3-8-20-35)43(39)45(33)48(47(37-23-11-5-12-24-37)38-25-13-6-14-26-38)46-34(2)32-40-28-16-18-30-42(44(40)46)36-21-9-4-10-22-36/h3-30,41-42,47H,31-32H2,1-2H3