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1,3,3-trimethyl-2-[(1E,3Z)-3-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)prop-1-en-1-yl]-3H-indolium

Catalog ID
STK376582
SMILES CN1c2ccccc2C(/C/1=C/C=C/C1=[N+](C)c2c(C1(C)C)cccc2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C25H29N2 MW 357.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N2/c1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6/h7-17H,1-6H3/q+1
InChIKey
VNUWMMGQKKIMQY-UHFFFAOYSA-N
Synonyms

(2E)133TRIMETHYL2((E)3(133TRIMETHYLINDOL1IUM2YL)PROP2ENYLIDENE)INDOLE
(2E)133trimethyl2((Z)3(133trimethylindol1ium2yl)prop2enylidene)indole
(2Z)133TRIMETHYL2((E)3(133TRIMETHYLINDOL1IUM2YL)PROP2ENYLIDENE)INDOLE
133trimethyl2((1E3Z)3(133trimethyl13dihydro2Hindol2ylidene)prop1en1yl)3Hindolium
133TRIMETHYL2((E)3(133TRIMETHYLINDOL1IUM2YL)PROP2ENYLIDENE)INDOLE
133TRIMETHYL2(3(133TRIMETHYLINDOL1IUM2YL)PROP2ENYLIDENE)INDOLE
2((1E)3((13DIHYDRO133TRIMETHYL2HINDOL)2YLIDENE)1PROPENYL)133TRIMETHYL3HINDOLIUM
3HINDOLIUM2(3(13DIHYDRO133TRIMETHYL2HINDOL2YLIDENE)1PROPEN1YL)133TRIMETHYL(ORTHOSILICATO(4))TRIHEPTACONTAOXOTETRACOSAMOLYBDATE(6)(61)
3HINDOLIUM2(3(13DIHYDRO133TRIMETHYL2HINDOL2YLIDENE)1PROPENYL)133TRIMETHYL(ORTHOSILICATO(4))TRIHEPTACONTAOXOTETRACOSAMOLYBDATE(6)(61)
CC1(C2=CC=CC=C2(N+)(=C1C=CC=C3C(C4=CC=CC=C4N3C)(C)C)C)C
CN1c2ccccc2C(C1=CC=CC1=(N+)(C)c2c(C1(C)C)cccc2)(C)C
InChI=1SC25H29N2c124(2)1812791420(18)26(5)22(24)1611172325(34)19138101521(19)27(23)6h717H16H3q+1
ZINC000003846904
ZINC03846904
ZINC16134364
ZINC3846904

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Available files

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