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

Systemtic Name: bis(3-anthracen-1-yl-2,5-dimethyl-1H-inden-4-yl)-(phenylmethyl)silicon Openeye Name: bis[3-(1-anthryl)-2,5-dimethyl-1H-inden-4-yl]-benzyl-silicon CAS Name: bis[3-(1-anthracenyl)-2,5-dimethyl-1H-inden-4-yl]-(phenylmethyl)silicon IUPAC Name: bis(3-anthracen-1-yl-2,5-dimethyl-1H-inden-4-yl)-benzylsilicon Traditional Name: bis[3-(1-anthryl)-2,5-dimethyl-1H-inden-4-yl]-benzyl-silicon Formula: C57H45Si MolecularWeight: 758.0527

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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=CC8=CC=CC=C8C=C76)C)C)C9=CC=CC1=CC2=CC=CC=C2C=C19

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=CC8=CC=CC=C8C=C76)C)C)C9=CC=CC1=CC2=CC=CC=C2C=C19

InChI

InChI=1S/C57H45Si/c1-35-24-26-46-28-37(3)52(48-22-12-20-44-30-40-16-8-10-18-42(40)32-50(44)48)54(46)56(35)58(34-39-14-6-5-7-15-39)57-36(2)25-27-47-29-38(4)53(55(47)57)49-23-13-21-45-31-41-17-9-11-19-43(41)33-51(45)49/h5-27,30-33H,28-29,34H2,1-4H3