Molecule

(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-[1,3,3-trimethyl-5-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluoronon-1-enyl]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethyl-5-[(E)-3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluoronon-1-enyl]indole;chloride

Chemical Information

Molecular Image
InChI InChI=1S/C50H38ClF30N2.ClH/c1-35(2)28-22-24(18-20-37(52,53)39(56,57)41(60,61)43(64,65)45(68,69)47(72,73)49(76,77)78)10-14-30(28)82(5)32(35)16-12-26-8-7-9-27(34(26)51)13-17-33-36(3,4)29-23-25(11-15-31(29)83(33)6)19-21-38(54,55)40(58,59)42(62,63)44(66,67)46(70,71)48(74,75)50(79,80)81;/h10-23H,7-9H2,1-6H3;1H/q+1;/p-1/b20-18+,21-19+;
SMILES ClC1=C(CCC/C/1=C\C=C/1\N(C)c2c(C1(C)C)cc(cc2)/C=C/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)/C=C/C1=[N+](C)c2c(C1(C)C)cc(cc2)/C=C/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[Cl-]
InChI Key HUXFCVSRCOCRDY-RRCQUFFISA-M
Exact Mass 1307.708 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol2537
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    139593336 pubchem
    The data in this table is sourced from UniChem at EBI.