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58872-62-1

58872-62-1 | N,N'-(2-chloro-1,4-phenylene)bis[4-[(2-chloro-4-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]

CAS No: 58872-62-1 Catalog No: AG00F1Y1 MDL No:

Product Description

Catalog Number:
AG00F1Y1
Chemical Name:
N,N'-(2-chloro-1,4-phenylene)bis[4-[(2-chloro-4-nitrophenyl)azo]-3-hydroxynaphthalene-2-carboxamide]
CAS Number:
58872-62-1
IUPAC Name:
N-[3-chloro-4-[[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-4-[(2-chloro-4-nitrophenyl)diazenyl]-3-hydroxynaphthalene-2-carboxamide
InChI:
InChI=1S/C40H23Cl3N8O8/c41-29-17-22(44-39(54)27-15-20-5-1-3-7-25(20)35(37(27)52)48-46-33-13-10-23(50(56)57)18-30(33)42)9-12-32(29)45-40(55)28-16-21-6-2-4-8-26(21)36(38(28)53)49-47-34-14-11-24(51(58)59)19-31(34)43/h1-19,52-53H,(H,44,54)(H,45,55)
InChI Key:
OPOWLSIIXBYJDA-UHFFFAOYSA-N
EC Number:
261-476-5

Properties

Complexity:
1570  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
848.07g/mol
Formal Charge:
0
Heavy Atom Count:
59  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
850.022g/mol
Monoisotopic Mass:
848.07g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
240A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
11.6  

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