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  2. 4-[4-[[4-(4-aminooxysulfonylanilino)phenyl]-[4-(4-aminooxysulfonylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid

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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

4-[4-[[4-(4-aminooxysulfonylanilino)phenyl]-[4-(4-aminooxysulfonylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid

NOS(=O)(=O)c1ccc(cc1)Nc1ccc(cc1)C(=C1C=CC(=Nc2ccc(cc2)S(=O)(=O)ON)C=C1)c1ccc(cc1)Nc1ccc(cc1)S(=O)(=O)O Request for Quotation
Chemical Name: 4-[4-[[4-(4-aminooxysulfonylanilino)phenyl]-[4-(4-aminooxysulfonylphenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonic acid
CAS Number: 66687-07-8
Product Number: AG00FA0U(AGN-PC-0LT04Q)
Synonyms:
MDL No:
Molecular Formula: C37H31N5O9S3
Molecular Weight: 785.8651

Identification/Properties

Properties
Storage:
-10 ℃;Light sensitive;
Computed Properties
Molecular Weight:
785.861g/mol
XLogP3:
3
Hydrogen Bond Donor Count:
5
Hydrogen Bond Acceptor Count:
14
Rotatable Bond Count:
12
Exact Mass:
785.128g/mol
Monoisotopic Mass:
785.128g/mol
Topological Polar Surface Area:
255A^2
Heavy Atom Count:
54
Formal Charge:
0
Complexity:
1690
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


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