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4-[[5-[bis(oxidanidyl)amino]-3-(2,2-dimethylpropyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidanidyl-phenyl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; hydron

4-[[5-[bis(oxidanidyl)amino]-3-(2,2-dimethylpropyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidanidyl-phenyl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; hydron

Systemtic Name:4-[[5-[bis(oxidanidyl)amino]-3-(2,2-dimethylpropyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; chromium(3+); 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidanidyl-phenyl]diazenyl]-5-methyl-2-phenyl-pyrazol-3-olate; hydron
Openeye Name:chromic; 4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-pyrazol-3-one; 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxido-phenyl]azo-5-methyl-2-phenyl-pyrazol-3-olate; hydron
CAS Name:chromium(3+); 4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxo-1-cyclohexa-2,4-dienylidene]hydrazinylidene]-5-methyl-2-phenyl-3-pyrazolone; 4-[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]azo-5-methyl-2-phenyl-3-pyrazololate; hydron
IUPAC Name:chromium(3+); 4-[[3-(2,2-dimethylpropyl)-5-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; 4-[[5-(2,2-dimethylpropyl)-3-nitro-2-oxidophenyl]diazenyl]-5-methyl-2-phenylpyrazol-3-olate; hydron
Traditional Name:chromic; 4-[[5-(dioxidoamino)-6-keto-3-neopentyl-cyclohexa-2,4-dien-1-ylidene]hydrazono]-5-methyl-2-phenyl-2-pyrazolin-3-one; hydron; 5-methyl-4-(5-neopentyl-3-nitro-2-oxido-phenyl)azo-2-phenyl-pyrazol-3-olate
Formula: C42H43CrN10O8
MolecularWeight: 867.84912
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Descriptors Computed from Structure

Canonical SMILES:

[H+].CC1=NN(C(=C1N=NC2=C(C(=CC(=C2)CC(C)(C)C)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)N([O-])[O-])CC(C)(C)C)C3=CC=CC=C3.[Cr+3]


Isomeric SMILES

[H+].CC1=NN(C(=C1N=NC2=C(C(=CC(=C2)CC(C)(C)C)[N+](=O)[O-])[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)N([O-])[O-])CC(C)(C)C)C3=CC=CC=C3.[Cr+3]


InChI

InChI=1S/C21H23N5O4.C21H21N5O4.Cr/c2*1-13-18(20(28)25(24-13)15-8-6-5-7-9-15)23-22-16-10-14(12-21(2,3)4)11-17(19(16)27)26(29)30;/h5-11,27-28H,12H2,1-4H3;5-11H,12H2,1-4H3;/q;-2;+3/p-1


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