bis(1,2-dimethyl-3-phenanthren-4-yl-1H-inden-4-yl)-methyl-phenyl-silane

Systemtic Name: bis(1,2-dimethyl-3-phenanthren-4-yl-1H-inden-4-yl)-methyl-phenyl-silane Openeye Name: bis[1,2-dimethyl-3-(4-phenanthryl)-1H-inden-4-yl]-methyl-phenyl-silane CAS Name: bis[1,2-dimethyl-3-(4-phenanthrenyl)-1H-inden-4-yl]-methyl-phenylsilane IUPAC Name: bis(1,2-dimethyl-3-phenanthren-4-yl-1H-inden-4-yl)-methyl-phenylsilane Traditional Name: bis[1,2-dimethyl-3-(4-phenanthryl)-1H-inden-4-yl]-methyl-phenyl-silane Formula: C57H46Si MolecularWeight: 759.06064

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5C)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)C9=CC=CC1=C9C2=CC=CC=C2C=C1)C

Isomeric SMILES

CC1C(=C(C2=C1C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5C)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)C9=CC=CC1=C9C2=CC=CC=C2C=C1)C

InChI

InChI=1S/C57H46Si/c1-35-37(3)52(48-27-13-19-41-33-31-39-17-9-11-23-46(39)54(41)48)56-44(35)25-15-29-50(56)58(5,43-21-7-6-8-22-43)51-30-16-26-45-36(2)38(4)53(57(45)51)49-28-14-20-42-34-32-40-18-10-12-24-47(40)55(42)49/h6-36H,1-5H3