bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-(phenylmethyl)silicon

Systemtic Name: bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-(phenylmethyl)silicon Openeye Name: bis[3-(1-anthryl)-2-methyl-1H-inden-4-yl]-benzyl-silicon CAS Name: bis[3-(1-anthracenyl)-2-methyl-1H-inden-4-yl]-(phenylmethyl)silicon IUPAC Name: bis(3-anthracen-1-yl-2-methyl-1H-inden-4-yl)-benzylsilicon Traditional Name: bis[3-(1-anthryl)-2-methyl-1H-inden-4-yl]-benzyl-silicon Formula: C55H41Si MolecularWeight: 729.99954

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=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC1=CC2=CC=CC=C2C=C19

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](CC3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC1=CC2=CC=CC=C2C=C19

InChI

InChI=1S/C55H41Si/c1-35-28-44-22-12-26-50(54(44)52(35)46-24-10-20-42-30-38-16-6-8-18-40(38)32-48(42)46)56(34-37-14-4-3-5-15-37)51-27-13-23-45-29-36(2)53(55(45)51)47-25-11-21-43-31-39-17-7-9-19-41(39)33-49(43)47/h3-27,30-33H,28-29,34H2,1-2H3