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bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol

bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol structure

bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol 

structure
  • CAS No:

    49823-06-5

  • Formula:

    C18H14Cl2N2O

  • Chemical Name:

    bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol

  • Synonyms:

    NSC315855;bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol;SCHEMBL11533405;CTK4J1729;DTXSID80317466;ZINC5386598;NSC-315855;alpha,alpha-Bis(p-chlorophenyl)-1-vinylimidazole-2-methanol;1H-Imidazole-2-methanol,a,a-bis(4-chlorophenyl)-1-ethenyl-

bis(4-chlorophenyl)-(1-ethenylimidazol-2-yl)methanol Basic Attributes

345.223

344.048

315855

DTXSID80317466

Characteristics

38

4.2

1.26g/cm3

551.8ºC at 760mmHg

287.5ºC

1.615

Computed Properties

Molecular Weight:345.2
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:344.0483185
Monoisotopic Mass:344.0483185
Topological Polar Surface Area:38
Heavy Atom Count:23
Complexity:382
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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