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CHEBI:87664 - pararosaniline(1+)
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ChEBI Name
pararosaniline(1+)
ChEBI ID
CHEBI:87664
Definition
An iminium ion obtained by protonation of the imino group of pararosaniline free base.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C19H18N3
Net Charge
+1
Average Mass
288.367
Monoisotopic Mass
288.14952
InChI
InChI=1S/C19H17N3/c20-
16-
7-
1-
13(2-
8-
16)
19(14-
3-
9-
17(21)
10-
4-
14)
15-
5-
11-
18(22)
12-
6-
15/h1-
12,20H,21-
22H2/p+1
InChIKey
AFAIELJLZYUNPW-UHFFFAOYSA-O
SMILES
C=1C(=CC=C(C1)N)C(=C2C=CC(=[NH2+])C=C2)C=3C=CC(=CC3)N
ChEBI Ontology
Outgoing
pararosaniline(1+) (
CHEBI:87664
)
is a
iminium ion (
CHEBI:35286
)
pararosaniline(1+) (
CHEBI:87664
)
is conjugate acid of
pararosaniline free base (
CHEBI:75372
)
Incoming
pararosaniline (
CHEBI:87663
)
has part
pararosaniline(1+) (
CHEBI:87664
)
pararosaniline free base (
CHEBI:75372
)
is conjugate base of
pararosaniline(1+) (
CHEBI:87664
)
IUPAC Name
4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-iminium
Synonym
Source
pararosaniline cation
ChEBI
Last Modified
26 August 2015