ChemSpider 2D Image | SOLVENT BLUE 23 | C37H30ClN3

SOLVENT BLUE 23

  • Molecular FormulaC37H30ClN3
  • Average mass552.107 Da
  • Monoisotopic mass551.212830 Da
  • ChemSpider ID15674

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2152-64-9 [RN]
218-441-4 [EINECS]
4,4'-{[4-(Phenylimino)-2,5-cyclohexadien-1-yliden]methylen}bis(N-phenylanilin)hydrochlorid (1:1) [German] [ACD/IUPAC Name]
4,4'-{[4-(Phenylimino)-2,5-cyclohexadien-1-ylidene]methylene}bis(N-phenylaniline) hydrochloride (1:1) [ACD/IUPAC Name]
4,4'-{[4-(Phénylimino)-2,5-cyclohexadién-1-ylidène]méthylène}bis(N-phénylaniline), chlorhydrate (1:1) [French] [ACD/IUPAC Name]
4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methanediyl}bis(N-phenylaniline) hydrochloride
4,4'-{[4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methylene}bis(N-phenylaniline) hydrochloride
Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, hydrochloride (1:1) [ACD/Index Name]
Benzenamine, N-phenyl-4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]-, monohydrochloride
SOLVENT BLUE 23
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

690DO205AX [DBID]
CI 42760 [DBID]
HSDB 466 [DBID]
UNII:690DO205AX [DBID]
UNII-690DO205AX [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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