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

Systemtic Name: methyl-bis(2-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-phenyl-silane Openeye Name: methyl-bis[2-methyl-3-(4-phenanthryl)-1H-inden-4-yl]-phenyl-silane CAS Name: methyl-bis[2-methyl-3-(4-phenanthrenyl)-1H-inden-4-yl]-phenylsilane IUPAC Name: methyl-bis(2-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-phenylsilane Traditional Name: methyl-bis[2-methyl-3-(4-phenanthryl)-1H-inden-4-yl]-phenyl-silane Formula: C55H42Si MolecularWeight: 731.00748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)C9=CC=CC1=C9C2=CC=CC=C2C=C1

Isomeric SMILES

CC1=C(C2=C(C1)C=CC=C2[Si](C)(C3=CC=CC=C3)C4=CC=CC5=C4C(=C(C5)C)C6=CC=CC7=C6C8=CC=CC=C8C=C7)C9=CC=CC1=C9C2=CC=CC=C2C=C1

InChI

InChI=1S/C55H42Si/c1-35-33-41-19-13-27-48(54(41)50(35)46-25-11-17-39-31-29-37-15-7-9-23-44(37)52(39)46)56(3,43-21-5-4-6-22-43)49-28-14-20-42-34-36(2)51(55(42)49)47-26-12-18-40-32-30-38-16-8-10-24-45(38)53(40)47/h4-32H,33-34H2,1-3H3