Chemical ID: 4904776

CC[N+](C)(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C
Chemical ID:
4904776
Name [?]:
[4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidene-1-cyclohexa-2,5-dienylidene)-methyl]phenyl]-ethyl-dimethyl-ammonium
SMILES [?]:
CC[N+](C)(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)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:-56.7004
Area:658.552
Solvation:-73.1642
Coulombic:54.373
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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