Chemical ID: 4262339

CC[n+]1c(ccc2c1ccc(c2)C)C=C3C=Cc4cc(ccc4N3CC)C
Chemical ID:
4262339
Name [?]:
1-ethyl-2-[(1-ethyl-6-methyl-2-quinolylidene)methyl]-6-methyl-quinoline
SMILES [?]:
CC[n+]1c(ccc2c1ccc(c2)C)C=C3C=Cc4cc(ccc4N3CC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H27N2+
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:-10.3299
Area:564.989
Solvation:-24.4546
Coulombic:7.38482
Bond Count [?]
All:30
Single:20
Double:10
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:355.495
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:6.42
LogP (Chemaxon):2.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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