Chemical ID: 7240453

c1cc[nH+]c(c1)c2cccc[nH+]2
Chemical ID:
7240453
Name [?]:
2-(1H-pyridin-2-yl)-1H-pyridine
SMILES [?]:
c1cc[nH+]c(c1)c2cccc[nH+]2
InChi [?]:
InChI=1/C10H8N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h1-8H/p+2
InChi Info:
AuxInfo=1/1/N:1,9,2,10,6,8,3,11,5,7,4,12/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)/rA:12nCCCN+CCCCCCCN+/rB:s1;d2;s3;d4;d1s5;s5;s7;d8;s9;d10;d7s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N2+2
All Atoms:22
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:-95.5645
Area:320.335
Solvation:-103.573
Coulombic:61.1079
Bond Count [?]
All:13
Single:7
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.64
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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