cyclopentane; 2-diphenylphosphanylethyl(diphenyl)phosphane; indene; molybdenum(2+); tetrafluoroborate

Systemtic Name: cyclopentane; 2-diphenylphosphanylethyl(diphenyl)phosphane; indene; molybdenum(2+); tetrafluoroborate Openeye Name: cyclopentane; 2-diphenylphosphanylethyl(diphenyl)phosphane; indene; molybdenum(2+); tetrafluoroborate CAS Name: cyclopentane; 2-diphenylphosphinoethyl(diphenyl)phosphine; indene; molybdenum(2+); tetrafluoroborate IUPAC Name: cyclopentane; 2-diphenylphosphanylethyl(diphenyl)phosphane; indene; molybdenum(2+); tetrafluoroborate Traditional Name: cyclopentane; 2-diphenylphosphinoethyl(diphenyl)phosphine; indene; molybdenum(2+); tetrafluoroborate Formula: C40H37BF4MoP2+ MolecularWeight: 762.413915

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1[CH][CH][CH][CH]1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

Isomeric SMILES

[B-](F)(F)(F)F.C1[CH][CH][CH][CH]1.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=C[C]2[CH][CH][CH][C]2C=C1.[Mo+2]

InChI

InChI=1S/C26H24P2.C9H7.C5H6.BF4.Mo/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-5-9-7-3-6-8(9)4-1;1-2-4-5-3-1;2-1(3,4)5;/h1-20H,21-22H2;1-7H;1-4H,5H2;;/q;;;-1;+2