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2-Naphthalenesulfonicacid, 7,7'-iminobis[4-hydroxy- (87-03-6)

Identification
Name:2-Naphthalenesulfonicacid, 7,7'-iminobis[4-hydroxy-
Synonyms:1-Naphthol-3-sulfonicacid, 6,6'-iminobis- (6CI);5,5'-Dihydroxy-2,2'-dinaphthylamine-7,7'-disulfonicacid;5,5'-Dihydroxy-7,7'-disulfonic-2,2'-dinaphthylamine;6,6'-Iminobis[1-hydroxy-3-sulfonaphthalene];Bis(1-hydroxy-3-sulfo-6-naphthyl)amine;Bis(5-hydroxy-7-sulfo-2-naphthyl)amine;Di(5-hydroxy-7-sulfo-2-naphthyl)amine;Di-J acid;NCI 1698;NSC 1698;NSC 37203;RW acid;Rhoduline Acid;
CAS:87-03-6
EINECS: 201-719-4
Molecular Formula: C20H15NO8S2
Molecular Weight: 461.46
InChI: InChI=1/C20H15NO8S2/c22-19-9-15(30(24,25)26)7-11-5-13(1-3-17(11)19)21-14-2-4-18-12(6-14)8-16(10-20(18)23)31(27,28)29/h1-10,21-23H,(H,24,25,26)(H,27,28,29)
Molecular Structure: (C20H15NO8S2) 1-Naphthol-3-sulfonicacid, 6,6'-iminobis- (6CI);5,5'-Dihydroxy-2,2'-dinaphthylamine-7,7'-disulfonica...
Properties
Density:1.734
Refractive index:1.802
Appearance:Grey-yellow Paste
Specification:

The Rhoduline acid, with the CAS registry number 87-03-6 and EINECS registry number 201-719-4, has the systematic name of 7,7'-iminobis(4-hydroxynaphthalene-2-sulfonic acid). The molecular formula of the chemical is C20H15NO8S2. And it belongs to the product category of Intermediates of Dyes and Pigments.

The characteristics of this chemical are as followings: (1)ACD/LogP: -1.83; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -6.33; (4)ACD/LogD (pH 7.4): -6.36; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 9; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 125.2 Å2; (13)Index of Refraction: 1.802; (14)Molar Refractivity: 113.98 cm3; (15)Molar Volume: 266.1 cm3; (16)Polarizability: 45.18×10-24cm3; (17)Surface Tension: 97.2 dyne/cm; (18)Density: 1.734 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=S(=O)(O)c2cc1cc(ccc1c(O)c2)Nc3ccc4c(c3)cc(cc4O)S(=O)(=O)O
(2)InChI: InChI=1/C20H15NO8S2/c22-19-9-15(30(24,25)26)7-11-5-13(1-3-17(11)19)21-14-2-4-18-12(6-14)8-16(10-20(18)23)31(27,28)29/h1-10,21-23H,(H,24,25,26)(H,27,28,29)
(3)InChIKey: BQVLLTHCZQAJNH-UHFFFAOYAV

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