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89148-38-9 | Benzenamine, 4-[[4-[(4-chlorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl-
CAS No: 89148-38-9 Catalog No: AG003YSV MDL No:
Product Description
Catalog Number:
AG003YSV
Chemical Name:
Benzenamine, 4-[[4-[(4-chlorophenyl)azo]phenyl]azo]-N-hexyl-N-methyl-
CAS Number:
89148-38-9
Molecular Formula:
C25H28ClN5
Molecular Weight:
433.9763
IUPAC Name:
4-[[4-[(4-chlorophenyl)diazenyl]phenyl]diazenyl]-N-hexyl-N-methylaniline
InChI:
InChI=1S/C25H28ClN5/c1-3-4-5-6-19-31(2)25-17-15-24(16-18-25)30-29-23-13-11-22(12-14-23)28-27-21-9-7-20(26)8-10-21/h7-18H,3-6,19H2,1-2H3
InChI Key:
MTHGOSMLBMBWNL-UHFFFAOYSA-N
SMILES:
CCCCCCN(c1ccc(cc1)N=Nc1ccc(cc1)N=Nc1ccc(cc1)Cl)C
Properties
Complexity:
530
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
433.203g/mol
Formal Charge:
0
Heavy Atom Count:
31
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
433.984g/mol
Monoisotopic Mass:
433.203g/mol
Rotatable Bond Count:
10
Topological Polar Surface Area:
52.7A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
8.6
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