azanylidyneoxidanium; cyclopenta-1,3-diene; [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane; manganese; hexafluorophosphate

Systemtic Name: azanylidyneoxidanium; cyclopenta-1,3-diene; [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenyl-phosphane; manganese; hexafluorophosphate Openeye Name: cyclopenta-1,3-diene; [(E)-2-diphenylphosphanyl-1-methyl-prop-1-enyl]-diphenyl-phosphane; manganese; nitridooxonium; hexafluorophosphate CAS Name: cyclopenta-1,3-diene; [(E)-3-diphenylphosphinobut-2-en-2-yl]-diphenylphosphine; manganese; nitrilooxonium; hexafluorophosphate IUPAC Name: azanylidyneoxidanium; cyclopenta-1,3-diene; [(E)-3-diphenylphosphanylbut-2-en-2-yl]-diphenylphosphane; manganese; hexafluorophosphate Traditional Name: cyclopenta-1,3-diene; [(E)-2-diphenylphosphino-1-methyl-prop-1-enyl]-diphenyl-phosphine; manganese; nitrilooxonium; hexafluorophosphate Formula: C33H27F6MnNOP3 MolecularWeight: 715.423331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[C]=[C][C]=[C]1.N#[O+].F[P-](F)(F)(F)(F)F.[Mn]

Isomeric SMILES

C/C(=C(/C)\P(C1=CC=CC=C1)C2=CC=CC=C2)/P(C3=CC=CC=C3)C4=CC=CC=C4.[CH]1[C]=[C][C]=[C]1.N#[O+].F[P-](F)(F)(F)(F)F.[Mn]

InChI

InChI=1S/C28H26P2.C5H.F6P.Mn.NO/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-2-4-5-3-1;1-7(2,3,4,5)6;;1-2/h3-22H,1-2H3;1H;;;/q;;-1;;+1/b24-23+;;;;