Chemical ID: 7571678

C[n+]1c2cc(ccc2cc3c1cc(cc3)N(C)C)N(C)C
Chemical ID:
7571678
Name [?]:
N,N,N',N',10-pentamethylacridine-3,6-diamine
SMILES [?]:
C[n+]1c2cc(ccc2cc3c1cc(cc3)N(C)C)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N3+
All Atoms:43
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-14.4896
Area:471.429
Solvation:-26.2753
Coulombic:4.16222
Bond Count [?]
All:23
Single:16
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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