bis(2,5-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon

Systemtic Name: bis(2,5-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)-(phenylmethyl)silicon Openeye Name: benzyl-bis[2,5-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]silicon CAS Name: bis[2,5-dimethyl-3-(1-naphthalenyl)-1H-inden-4-yl]-(phenylmethyl)silicon IUPAC Name: benzyl-bis(2,5-dimethyl-3-naphthalen-1-yl-1H-inden-4-yl)silicon Traditional Name: benzyl-bis[2,5-dimethyl-3-(1-naphthyl)-1H-inden-4-yl]silicon Formula: C49H41Si MolecularWeight: 657.93534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC(=C2[Si](CC3=CC=CC=C3)C4=C(C=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C)C)C8=CC=CC9=CC=CC=C98

Isomeric SMILES

CC1=C(C2=C(C1)C=CC(=C2[Si](CC3=CC=CC=C3)C4=C(C=CC5=C4C(=C(C5)C)C6=CC=CC7=CC=CC=C76)C)C)C8=CC=CC9=CC=CC=C98

InChI

InChI=1S/C49H41Si/c1-31-24-26-38-28-33(3)44(42-22-12-18-36-16-8-10-20-40(36)42)46(38)48(31)50(30-35-14-6-5-7-15-35)49-32(2)25-27-39-29-34(4)45(47(39)49)43-23-13-19-37-17-9-11-21-41(37)43/h5-27H,28-30H2,1-4H3