4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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CAS No:
119586-44-6
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Formula:
C56H48N2
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Chemical Name:
4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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Synonyms:
4,4'-Bis[4-(di-p-tolylamino)styryl] biphenyl;4,4'-([1,1'-Biphenyl]-4,4'-diyldi-2,1-ethenediyl)bis[N,N-bis(4-methylphenyl)benzenamine;DPAVBi , 4,4-Bis[4-(di-p-tolylaMino)styryl]biphenyl;4,4'-bis[4-(di-p-tolylaMino)styryl]biphenyl/DPAVBi;4,4'-((1E,1'E)-[1,1'-biphenyl]-4,4'-diylbis(ethene-2,1-diyl))bis(N,N-di-p-tolylaniline);-BIS[4-(DI-P-TOLYLAMINO)STYRYL]BIPHENYL;4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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CAS No:
Characteristics
6.5
18.09
1.154
232-234 °C
896.1±65.0 °C(Predicted)
381.6±22.1 °C
1.707
8.19E-33mmHg at 25°C
Safety Information
NONH for all modes of transport
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:749.0
XLogP3:16
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:748.381749540
Monoisotopic Mass:748.381749540
Topological Polar Surface Area:6.5
Heavy Atom Count:58
Complexity:1060
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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4,4'-Bis[4-(di-p-tolylamino)styryl]biphenyl
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