bis[4-(10-methoxyanthracen-9-yl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenyl-silane

Systemtic Name: bis[4-(10-methoxyanthracen-9-yl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenyl-silane Openeye Name: bis[4-(10-methoxy-9-anthryl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenyl-silane CAS Name: bis[4-(10-methoxy-9-anthracenyl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenylsilane IUPAC Name: bis[4-(10-methoxyanthracen-9-yl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenylsilane Traditional Name: bis[4-(10-methoxy-9-anthryl)-2-methyl-1,4-dihydroazulen-1-yl]-methyl-phenyl-silane Formula: C59H50O2Si MolecularWeight: 819.1126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1[Si](C)(C3C(=CC4=C3C=CC=CC4C5=C6C=CC=CC6=C(C7=CC=CC=C75)OC)C)C8=CC=CC=C8)C=CC=CC2C9=C1C=CC=CC1=C(C1=CC=CC=C19)OC

Isomeric SMILES

CC1=CC2=C(C1[Si](C)(C3C(=CC4=C3C=CC=CC4C5=C6C=CC=CC6=C(C7=CC=CC=C75)OC)C)C8=CC=CC=C8)C=CC=CC2C9=C1C=CC=CC1=C(C1=CC=CC=C19)OC

InChI

InChI=1S/C59H50O2Si/c1-37-35-52-44(54-40-23-9-15-29-46(40)56(60-3)47-30-16-10-24-41(47)54)27-13-19-33-50(52)58(37)62(5,39-21-7-6-8-22-39)59-38(2)36-53-45(28-14-20-34-51(53)59)55-42-25-11-17-31-48(42)57(61-4)49-32-18-12-26-43(49)55/h6-36,44-45,58-59H,1-5H3