3,8-dihydro-1,10-phenanthroline

C12H10N2 — CID 91357412

IUPAC3,8-dihydro-1,10-phenanthroline
SMILESC1=Nc2c3c(ccc2=CC1)=CCC=N3
InChIInChI=1S/C12H10N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h3-8H,1-2H2
InChIKeyYQELKFCRNKESLJ-UHFFFAOYSA-N
MW182.23 g/mol
LogP1.46
Rot. Bonds

About 3,8-dihydro-1,10-phenanthroline

3,8-dihydro-1,10-phenanthroline (PubChem CID 91357412) has the molecular formula C12H10N2 and a molecular weight of 182.23 g/mol. Its IUPAC name is 3,8-dihydro-1,10-phenanthroline.

Molecular Properties

Compound Name3,8-dihydro-1,10-phenanthroline
PubChem CID91357412
Molecular FormulaC12H10N2
Molecular Weight182.23 g/mol
Exact Mass182.08
IUPAC Name3,8-dihydro-1,10-phenanthroline
SMILESC1=Nc2c3c(ccc2=CC1)=CCC=N3
InChIInChI=1S/C12H10N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h3-8H,1-2H2
InChIKeyYQELKFCRNKESLJ-UHFFFAOYSA-N
XLogP1.46
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,8-dihydro-1,10-phenanthroline?
The IUPAC name of 3,8-dihydro-1,10-phenanthroline (CID 91357412) is 3,8-dihydro-1,10-phenanthroline.
What is the SMILES notation for 3,8-dihydro-1,10-phenanthroline?
The canonical SMILES for 3,8-dihydro-1,10-phenanthroline is C1=Nc2c3c(ccc2=CC1)=CCC=N3.
What is the InChIKey of 3,8-dihydro-1,10-phenanthroline?
The InChIKey is YQELKFCRNKESLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h3-8H,1-2H2.
What are the key properties of 3,8-dihydro-1,10-phenanthroline?
3,8-dihydro-1,10-phenanthroline has a molecular weight of 182.23 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8-dihydro-1,10-phenanthroline is sourced from PubChem (CID 91357412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).