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

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CAS
83399-84-2
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Purity
96%
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Catalog Number

ACM83399842

Product Name

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

Structure

CAS

83399-84-2

Category

Heterocyclic Organic Compound

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

Molecular Weight

905.999080 [g/mol]

Molecular Formula

C₅₀H₆₂Cl₂N₁₀O₂

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

H-Bond Donor

MSDS

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COA

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Spec Sheet

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