Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00613)
| DIG Name |
Pigment red 48
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| Synonyms |
Pigment red 48; 3564-21-4; UNII-07XHK4SAV6; C.I. Pigment Red 48 disodium salt; 07XHK4SAV6; disodium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate; C.I. Pigment Red No. 48, disodium salt; Disodium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate; 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, sodium salt (1:2); 2-Naphthalenecarboxylic acid, 4-[2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl]-3-hydroxy-, sodium salt (1:2); EINECS 222-642-2; CI 15865; SCHEMBL341149; DTXSID5063075; AKOS032950040; 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, disodium salt; 4-((5-Chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-2-naphthalenec- arboxylic acid, disodium salt; Q27236326; 3,4-Dihydro-3-oxo-4-[2-[2-(sodiosulfo)-4-methyl-5-chlorophenyl]hydrazono]naphthalene-2-carboxylic acid sodium salt
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| DIG Function |
Colorant
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| Formula |
C18H11ClN2Na2O6S
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| Canonical SMILES |
CC1=CC(=C(C=C1Cl)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
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| InChI |
1S/C18H13ClN2O6S.2Na/c1-9-6-15(28(25,26)27)14(8-13(9)19)20-21-16-11-5-3-2-4-10(11)7-12(17(16)22)18(23)24;;/h2-8,22H,1H3,(H,23,24)(H,25,26,27);;/q;2*+1/p-2
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| InChIKey |
NDEREBNOSVNICA-UHFFFAOYSA-L
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| Physicochemical Properties | Molecular Weight | 464.8 | Topological Polar Surface Area | 151 | |
| XlogP | N.A. | Complexity | 698 | ||
| Heavy Atom Count | 30 | Rotatable Bond Count | 3 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 8 | ||