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182918-13-4

182918-13-4 Structure

182918-13-4 Structure
IdentificationBack Directory
[Name]

2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
[CAS]

182918-13-4
[Synonyms]

chloro-1,3,5-triazine
2-chloro-4,6-bis(4-biphenylyl)-
2,4-Bis([1,1'-biphenyl]-4-yl)-6-
2,4-Di(4-biphenylyl)-6-chloro-1,3,5-triazine
2-chloro-4,6-bis(4-biphenylyl)-1,3,5-triazine
2-chloro-4,6-di(biphenyl-4-yl)-1,3,5-triazine
2,4-Bis(4-biphenylyl)-6-chloro-1,3,5-triazine
2,4-di(biphenyl-4-yl)-6-chloro-1,3,5-triazine
2,4-Bis-biphenyl-4-yl-6-chloro-[1,3,5]triazine
2,4-bis (4-biphenyl) - 6-chloro-1,3,5-triazine
2,4-Di([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
1,3,5-Triazine, 2,4-bis([1,1'-biphenyl]-4-yl)-6-chloro-
[Molecular Formula]

C27H18ClN3
[MDL Number]

MFCD27979765
[MOL File]

182918-13-4.mol
[Molecular Weight]

419.905
Chemical PropertiesBack Directory
[Melting point ]

215.0 to 219.0 °C
[Boiling point ]

649.6±58.0 °C(Predicted)
[density ]

1.227±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

powder to crystal
[pka]

0.28±0.10(Predicted)
[color ]

White to Orange to Green
[InChI]

InChI=1S/C27H18ClN3/c28-27-30-25(23-15-11-21(12-16-23)19-7-3-1-4-8-19)29-26(31-27)24-17-13-22(14-18-24)20-9-5-2-6-10-20/h1-18H
[InChIKey]

FVQBRDRAILXTMJ-UHFFFAOYSA-N
[SMILES]

N1=C(Cl)N=C(C2=CC=C(C3=CC=CC=C3)C=C2)N=C1C1=CC=C(C2=CC=CC=C2)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2933.69.6050
Hazard InformationBack Directory
[Chemical Properties]

White to Orange to Green powder to crystal.
[Uses]

2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine is used in photoelectric materials; semiconductor building blocks; synthetic material intermediates, etc.
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine(182918-13-4)1HNMR
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