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Pigment Red 269 (67990-05-0)

Identification
Name:Pigment Red 269
Synonyms:2-Naphthalenecarboxamide,N-(5-chloro-2- methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5- [(phenylamino)carbonyl]phenyl]azo]-;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxy-5-chlorophenyl)-;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methoxyphenyl)-;C.I. Pigment Red 269;N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide;Permanent Rubine SH*6A;
CAS:67990-05-0
EINECS: 268-028-8
Molecular Formula: C32H25ClN4O5
Molecular Weight: 581.026
InChI: InChI=1/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40)/b37-36+
Molecular Structure: (C32H25ClN4O5) 2-Naphthalenecarboxamide,N-(5-chloro-2- methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5- [(phenylamino)carb...
Properties
Density:1.33g/cm3
Refractive index:1.651
Appearance:Red powder
Specification:

The Pigment Red 269 with cas registry number of 67990-05-0, is also called C.I. Pigment Red 269 ; Permanent Rubine SH*6A .The Pigment Red 269 belongs to the following product categorie: organics .

Physical properties of Pigment Red 269 :(1)ACD/LogP: 8.63; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 8.63; (4)ACD/LogD (pH 7.4): 8.63; (5)#H bond acceptors: 9; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 9; (8)Polar Surface Area: 121.61 Å2; (9)Index of Refraction: 1.651; (10)Molar Refractivity: 159.06 cm3; (11)Molar Volume: 435.4 cm3; (12)Polarizability: 63.05×10-24cm3; (13)Surface Tension: 51 dyne/cm; (14)Enthalpy of Vaporization: 105.58 kJ/mol ; (15)Vapour Pressure: 5.14E-20 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:COc5ccc(Cl)cc5NC(=O)c4cc1ccccc1c(N=Nc2cc(ccc2OC)C(=O)Nc3ccccc3)c4O; (2)InChI:InChI=1/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40); (3)InChIKey:IBHCUBFBUGYOHF-UHFFFAOYAU; (4)Std. InChI:InChI=1S/C32H25ClN4O5/c1-41-27-15-13-21(33)18-25(27)35-32(40)24-16-19-8-6-7-11-23(19)29(30(24)38)37-36-26-17-20(12-14-28(26)42-2)31(39)34-22-9-4-3-5-10-22/h3-18,38H,1-2H3,(H,34,39)(H,35,40); (5)Std. InChIKey:IBHCUBFBUGYOHF-UHFFFAOYSA-N.

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