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3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; gold(1+); chloride
3-diphenylphosphaniumylpropyl(diphenyl)phosphanium; gold(1+); chloride
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Canonical SMILES:
C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Au+]
Isomeric SMILES
C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CCC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-].[Au+]
InChI
InChI=1S/2C27H26P2.Au.ClH/c2*1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;;/h2*1-12,14-21H,13,22-23H2;;1H/q;;+1;/p+3
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- potassium (5R,6S)-3-methoxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (5R,6S)-3-methoxy-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- potassium (4R,6S)-3-methoxy-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
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- (6R,7R)-3-[[3-(2-azanylethylsulfanylmethyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-7-[[(2Z)-2-(6-azanyl-1H-pyridin-2-ylidene)-2-nitroso-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
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- ethyl 4-[[(E)-tetradec-4-enyl]amino]benzoate

