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azanylidyneoxidanium; cyclopenta-1,3-diene; 3-diphenylphosphaniumylbut-2-en-2-yl(diphenyl)phosphanium; manganese

azanylidyneoxidanium; cyclopenta-1,3-diene; 3-diphenylphosphaniumylbut-2-en-2-yl(diphenyl)phosphanium; manganese

Systemtic Name:azanylidyneoxidanium; cyclopenta-1,3-diene; 3-diphenylphosphaniumylbut-2-en-2-yl(diphenyl)phosphanium; manganese
Openeye Name:cyclopenta-1,3-diene; (2-diphenylphosphaniumyl-1-methyl-prop-1-enyl)-diphenyl-phosphonium; manganese; nitridooxonium
CAS Name:cyclopenta-1,3-diene; 3-diphenylphosphiniumylbut-2-en-2-yl(diphenyl)phosphonium; manganese; nitrilooxonium
IUPAC Name:azanylidyneoxidanium; cyclopenta-1,3-diene; 3-diphenylphosphaniumylbut-2-en-2-yl(diphenyl)phosphanium; manganese
Traditional Name:cyclopenta-1,3-diene; (2-diphenylphosphiniumyl-1-methyl-prop-1-enyl)-diphenyl-phosphonium; manganese; nitrilooxonium
Formula: C33H33MnNOP2+2
MolecularWeight: 576.506791
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H26P2.C5H5.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;;1-2/h3-22H,1-2H3;1-5H;;/q;-1;;+1/p+2


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