bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; vanadium(4+); diiodide

Systemtic Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; vanadium(4+); diiodide Openeye Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenyl-silane; vanadium(4+); diiodide CAS Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; vanadium(4+); diiodide IUPAC Name: bis(2-ethyl-3H-cyclopenta[a]naphthalen-3-id-1-yl)-methyl-phenylsilane; vanadium(4+); diiodide Traditional Name: bis(2-ethyl-3H-benz[e]inden-3-id-1-yl)-methyl-phenyl-silane; vanadium(4+); diiodide Formula: C37H32I2SiV MolecularWeight: 809.48592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[V+4].[I-].[I-]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC3=CC=CC=C32)[Si](C)(C4=CC=CC=C4)C5=C([CH-]C6=C5C7=CC=CC=C7C=C6)CC.[V+4].[I-].[I-]

InChI

InChI=1S/C37H32Si.2HI.V/c1-4-25-23-29-21-19-27-13-9-11-17-32(27)34(29)36(25)38(3,31-15-7-6-8-16-31)37-26(5-2)24-30-22-20-28-14-10-12-18-33(28)35(30)37;;;/h6-24H,4-5H2,1-3H3;2*1H;/q-2;;;+4/p-2