2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
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2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
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CAS No:
5496-32-2
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Formula:
C42H28Cl2N4
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Chemical Name:
2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
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Synonyms:
2-(4-chlorophenyl)-4,5-diphenyl-1H-imidazole;2-(4-chlorophenyl)-4,5-diphenylimidazole;SR-03000000745-1;Oprea1_427111;Oprea1_523067;CHEMBL376139;cid_794727;SCHEMBL2127491;BDBM67523;CK540
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CAS No:
Characteristics
42.54000
9.97
1.2±0.1 g/cm3
234-236 °C (decomp)
810.3±75.0 °C at 760 mmHg
443.9±37.1 °C
1.676
Safety Information
P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501
H301
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:330.8
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:330.0923762
Monoisotopic Mass:330.0923762
Topological Polar Surface Area:28.7
Heavy Atom Count:24
Complexity:381
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(2-Chlorophenyl)-4,5-diphenylimidazole-1,2'-dimer
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