Chemical ID: 7652397

Cc1cc(ccc1C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C)N(CCO)CCO
Chemical ID:
7652397
Name [?]:
[4-[[4-[bis(2-hydroxyethyl)amino]-2-methyl-phenyl]-(4-dimethylaminophenyl)-methylene]-1-cyclohexa-2,5-dienylidene]-dimethyl-ammonium
SMILES [?]:
Cc1cc(ccc1C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C)N(CCO)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N3O2+
All Atoms:69
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-15.2819
Area:712.6
Solvation:-33.0969
Coulombic:-24.7526
Bond Count [?]
All:35
Single:25
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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