Chemical ID: 4953444

CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(c4c3cccc4)N(C)c5ccccc5
Chemical ID:
4953444
Name [?]:
[4-[(4-dimethylaminophenyl)-[4-(methyl-phenyl-amino)-1-naphthyl]-methylene]-1-cyclohexa-2,5-dienylidene]-dimethyl-ammonium
SMILES [?]:
CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(c4c3cccc4)N(C)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C34H34N3+
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:-11.644
Area:749.765
Solvation:-30.3881
Coulombic:4.76756
Bond Count [?]
All:41
Single:26
Double:15
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:484.654
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:8.31
LogP (Chemaxon):4.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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