diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphane; iron(2+)

Systemtic Name: diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphane; iron(2+) Openeye Name: ferrous diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphane CAS Name: diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphine; iron(2+) IUPAC Name: diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphane; iron(2+) Traditional Name: ferrous diphenyl(4,5,6,7-tetrahydroinden-1-yl)phosphine Formula: C42H40FeP2+2 MolecularWeight: 662.559522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C]2[C](C1)[CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C]2[C](C1)[CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[Fe+2]

Isomeric SMILES

C1CC[C]2[C](C1)[CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.C1CC[C]2[C](C1)[CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.[Fe+2]

InChI

InChI=1S/2C21H20P.Fe/c2*1-3-10-18(11-4-1)22(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)21;/h2*1-6,10-13,15-16H,7-9,14H2;/q;;+2