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4,4'-(1,2-Diazenediyl)bis[N-(1-naphthalenylmethylene)benzenamine]

HCID 112280
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
69386-90-9
Standard SMILES
C(=Nc1ccc(N=Nc2ccc(N=Cc3cccc4ccccc34)cc2)cc1)c1cccc2ccccc12
InChIKey
BOBKQBBOTITUHG-UHFFFAOYSA-N
Molecular formula
C34H24N4
Average molar mass
488.6 g/mol
Monoisotopic mass
488.20009678

Names & identifiers

Preferred name
4,4'-(1,2-Diazenediyl)bis[N-(1-naphthalenylmethylene)benzenamine]
IUPAC
1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]diazenyl]phenyl]methanimine
English name
4,4'-Azobis[N-(1-naphthalenylmethylene)benzenamine]
Molecular formula
C34H24N4
Molecular weight
488.58

Names & synonyms

69386-90-94,4'-(1,2-Diazenediyl)bis(N-(1-naphthalenylmethylene)benzenamine)4,4'-(1,2-Diazenediyl)bis[N-(1-naphthalenylmethylene)benzenamine]RefChem:284428Benzenamine, 4,4'-azobis[N-(1-naphthalenylmethylene)-Benzenamine, 4,4'-azobis(N-(1-naphthalenylmethylene)-4,4'-Bis(1-naphthalamino)azobenzeneDTXSID4071978BOBKQBBOTITUHG-UHFFFAOYSA-NBenzenamine, 4,4'-(1,2-diazenediyl)bis(N-(1-naphthalenylmethylene)-N,N'-[Diazenediyldi(4,1-phenylene)]bis[1-(naphthalen-1-yl)methanimine]4,4'-Azobis[N-(1-naphthalenylmethylene)benzenamine]
Show more names
Benzenamine, 4,4'-(1,2-diazenediyl)bis[N-(1-naphthalenylmethylene)-

Database identifiers

CAS
69386-90-9

Properties

Computed structural properties

XLogP
8.8
Topological polar surface area
49.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
38
Formal charge
0
Complexity
737

Physicochemical properties

EPA Substance Registry System
4 · Benzenamine, 4,4'-azobis[N-(1-naphthalenylmethylene)- (69386-90-9)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, 4,4'-(1,2-diazenediyl)bis[N-(1-naphthalenylmethylene)-: INACTIVE

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
PubChem CID
112280
DTXSID
DTXSID4071978
Nikkaji
J441.303B