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CHEBI:38895 - cyanotriphenylborate(1−)

Default Structure
ChEBI IDCHEBI:38895
ChEBI Namecyanotriphenylborate(1−)
Stars
ASCII Namecyanotriphenylborate(1-)
Last Modified5 November 2008
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H15BN
Net Charge-1
Average Mass268.148
Monoisotopic Mass268.13030
SMILESN#C[B-](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15BN/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/q-1
InChIKeyHYJITQQQMJSBOL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
cyanotriphenylborate(1−) (CHEBI:38895) is a tetraorganoborate ion (CHEBI:50977)
Incoming Relation(s)
sodium cyanotriphenylborate (CHEBI:34659) has part cyanotriphenylborate(1−) (CHEBI:38895)
IUPAC Names 
(cyanido-κC)(triphenyl)borate(1−)
cyanotriphenylboranuide
Synonym  Source
(cyano-κC)(triphenyl)borate(1−)ChEBI
Registry NumbersSources
Beilstein:3910397Beilstein
Gmelin:53607Gmelin