Chemical ID: 6663650

CC[N+](=C1C=CC(=C(c2ccc(cc2)N(C)C)c3ccc(cc3)[N+](C)(C)C)C=C1)C
Chemical ID:
6663650
Name [?]:
[4-[(4-dimethylaminophenyl)-(4-trimethylammoniophenyl)-methylene]-1-cyclohexa-2,5-dienylidene]-ethyl-methyl-ammonium
SMILES [?]:
CC[N+](=C1C=CC(=C(c2ccc(cc2)N(C)C)c3ccc(cc3)[N+](C)(C)C)C=C1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H35N3+2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:-56.5426
Area:663.076
Solvation:-73.1195
Coulombic:53.8469
Bond Count [?]
All:32
Single:22
Double:10
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:401.587
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:4.03
LogP (Chemaxon):-1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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