AC1L4QSR

sodium;chromium(3+);1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate

Also Known As: EC 260-616-2|Chromate(1-), bis(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphthalenolato(2-))-, sodium|Chromate(1-), bis(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))-, sodium salt|Chromate(1-), bis(1-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, sodium (1:1)|Sodium bis(1-((2-hydroxy-5-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-)|Sodium bis[1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-)|sodium;chromium(3+);1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one;1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate|Chromate(1-), bis[1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphthalenolato(2-)]-, sodium|Chromate(1-), bis(1-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, sodium|Chromate(1-), bis[1-[[2-(hydroxy-.kappa.O)-5-nitrophenyl]azo-.kappa.N1]-2-naphthalenolato(2-)-.kappa.O]-, sodium|Chromate(1-), bis[1-[(2-hydroxy-5-nitrophenyl) azo]-2-naphthalenolato(2-)]-, sodium|Chromium(3+) sodium 1-((5-nitro-2-oxidophenyl)diazenyl)naphthalen-2-olate (1:1:2)|Chromium(3+) sodium 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate (1/1/2)|260-616-2|Chromate(1-), bis[1-[2-[2-(hydroxy-.kappa.O)-5-nitrophenyl]diazenyl-.kappa.N1]-2-naphthalenolato(2-)-.kappa.O]-, sodium (1:1)|Chromate(1-), bis[1-[2-[2-(hydroxy-kappaO)-5-nitrophenyl]diazenyl-kappaN1]-2-naphthalenolato(2-)-kappaO]-, sodium (1:1)|chromium(3+) sodium 4-nitro-2-[(2-oxonaphthalen-1(2h)-ylidene)diazanidyl]phenolate({4-oxo-3-[(2-oxonaphthalen-1(2h)-ylidene)hydrazinylidene]cyclohexa-1,5-dien-1-yl}imino)dioxidanide(1:1:1:1)|sodium; chromium(3+); 1-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]naphthalen-2-one; 1-[(5-nitro-2-oxidophenyl)diazenyl]naphthalen-2-olate

Molecular Formula	C32H18CrN6NaO8
Molecular Weight	689.0489 g/mol
LogP	2.0601
Topological Polar Surface Area	225.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	13
Rotatable Bonds	3
Exact Mass	689.0489
Monoisotopic Mass	689.0489
Heavy Atoms	48
Complexity	453.0

Chemical Identifiers

CAS Number	60979-01-3
SMILES	C1=CC=C2C(=C1)C=CC(=C2N=NC3=C(C=CC(=C3)[N+](=O)[O-])[O-])[O-].C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C=C(C=CC3=O)N([O-])[O-].[Na+].[Cr+3]
InChIKey	JJSWXTQVCBTPCX-UHFFFAOYSA-L