bis(3-anthracen-1-yl-2,6-dimethyl-1H-inden-4-yl)-dimethyl-silane

Systemtic Name: bis(3-anthracen-1-yl-2,6-dimethyl-1H-inden-4-yl)-dimethyl-silane Openeye Name: bis[3-(1-anthryl)-2,6-dimethyl-1H-inden-4-yl]-dimethyl-silane CAS Name: bis[3-(1-anthracenyl)-2,6-dimethyl-1H-inden-4-yl]-dimethylsilane IUPAC Name: bis(3-anthracen-1-yl-2,6-dimethyl-1H-inden-4-yl)-dimethylsilane Traditional Name: bis[3-(1-anthryl)-2,6-dimethyl-1H-inden-4-yl]-dimethyl-silane Formula: C52H44Si MolecularWeight: 696.99126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2C1)C)[Si](C)(C)C3=C4C(=CC(=C3)C)CC(=C4C5=CC=CC6=CC7=CC=CC=C7C=C65)C)C8=CC=CC9=CC1=CC=CC=C1C=C98

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2C1)C)[Si](C)(C)C3=C4C(=CC(=C3)C)CC(=C4C5=CC=CC6=CC7=CC=CC=C7C=C65)C)C8=CC=CC9=CC1=CC=CC=C1C=C98

InChI

InChI=1S/C52H44Si/c1-31-21-41-25-33(3)49(43-19-11-17-39-27-35-13-7-9-15-37(35)29-45(39)43)51(41)47(23-31)53(5,6)48-24-32(2)22-42-26-34(4)50(52(42)48)44-20-12-18-40-28-36-14-8-10-16-38(36)30-46(40)44/h7-24,27-30H,25-26H2,1-6H3