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Diazene, phenyl(triphenylmethyl)-

HCID 70424
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Basic information

CAS
65864-86-0
Standard SMILES
c1ccc(N=NC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
YFMFSCRSAWIWOP-UHFFFAOYSA-N
Molecular formula
C25H20N2
Average molar mass
348.4 g/mol
Monoisotopic mass
348.16264865

Names & identifiers

Preferred name
Diazene, phenyl(triphenylmethyl)-
IUPAC
phenyl(trityl)diazene
English name
α-Phenylazo-triphenylmethane
Molecular formula
C25H20N2
Molecular weight
348.44

Names & synonyms

1-Phenyl-2-trityldiazene(Phenylazo)triphenylmethaneDiazene, phenyl(triphenylmethyl)-Triphenyl(phenylazo)methaneTriphenylmethylazobenzene981-18-0Benzeneazomethane, 1',1',1'-triphenyl-1-Phenyl-2-(triphenylmethyl)diazeneNSC-36384phenylazotriphenylmethaneNSC36384NSC 36384
Show more names
(Triphenylmethylazo)benzeneα-Phenylazo-triphenylmethane[(Triphenylmethyl)azo]benzene
Diazene, 1-phenyl-2-(triphenylmethyl)-PhenyldiazotriphenylmethaneSCHEMBL491313SCHEMBL491314DTXSID7061358YFMFSCRSAWIWOP-UHFFFAOYSA-N(E)-phenyl(triphenylmethyl)diazeneEG76V425Q3

Database identifiers

CAS
65864-86-0、981-18-0
PubChem CID
70424
DTXSID
DTXSID7061358
UNII
EG76V425Q3
Nikkaji
J39.720B

Properties

Computed structural properties

XLogP
6.8
Topological polar surface area
24.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
27
Formal charge
0
Complexity
401

Physicochemical properties

Melting point
116 · 116-117 °C
Boiling point
458.504 · 458.504±44.00 °C(Press: 760.00 Torr)(predicted)
Density
1.038 · 1.038±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
EPA Substance Registry System
Diazene, phenyl(triphenylmethyl)- (981-18-0)
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 InformationDiazene, 1-phenyl-2-(triphenylmethyl)-: INACTIVE

Related reactions

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Compound notes

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