diphenyl-(7-phenylinden-1-yl)phosphane; iron(2+)

Systemtic Name: diphenyl-(7-phenylinden-1-yl)phosphane; iron(2+) Openeye Name: ferrous diphenyl-(7-phenylinden-1-yl)phosphane CAS Name: diphenyl-(7-phenyl-1-indenyl)phosphine; iron(2+) IUPAC Name: diphenyl-(7-phenylinden-1-yl)phosphane; iron(2+) Traditional Name: ferrous diphenyl-(7-phenylinden-1-yl)phosphine Formula: C54H40FeP2+2 MolecularWeight: 806.687922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C[C]3[C]2[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC=C[C]3[C]2[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Fe+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C[C]3[C]2[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=C(C=C1)C2=CC=C[C]3[C]2[C]([CH][CH]3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Fe+2]

InChI

InChI=1S/2C27H20P.Fe/c2*1-4-11-21(12-5-1)25-18-10-13-22-19-20-26(27(22)25)28(23-14-6-2-7-15-23)24-16-8-3-9-17-24;/h2*1-20H;/q;;+2