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  • 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]
Structure

2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]

CAS
83399-84-2
Catalog Number
ACM83399842
Category
Other Products
Molecular Weight
905.999080 [g/mol]
Molecular Formula
C50H62Cl2N10O2
MSDS COA Spec Sheet

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Specification

Synonyms
EINECS 280-397-7, 2,2-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide), 83399-84-2
IUPAC Name
2-[[4-[4-[[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide
Canonical SMILES
CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl
InChI Key
NEJSIFAPFQIQIP-UHFFFAOYSA-N
Boiling Point
977.9ºC at 760 mmHg
Flash Point
545.2ºC
Density
1.25g/cm³
EC Number
280-397-7
Exact Mass
904.44300
H-Bond Acceptor
10
H-Bond Donor
4
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