Chemical ID: 7644876

c1cc(ccc1N)N=C2C=C(C(=Nc3ccc(cc3)N)C=C2N)N
Chemical ID:
7644876
Name [?]:
3,6-bis[(4-aminophenyl)imino]cyclohexa-1,4-diene-1,4-diamine
SMILES [?]:
c1cc(ccc1N)N=C2C=C(C(=Nc3ccc(cc3)N)C=C2N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N6
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.5272
Area:519.362
Solvation:-2.4568
Coulombic:-77.1293
Bond Count [?]
All:26
Single:16
Double:10
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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