benzene-1,2-diol;1,10-phenanthroline

C18H14N2O2 — CID 12581145

IUPACbenzene-1,2-diol;1,10-phenanthroline
SMILESOc1ccccc1O.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C6H6O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-5-3-1-2-4-6(5)8/h1-8H;1-4,7-8H
InChIKeyVMVGJUAZHLENEI-UHFFFAOYSA-N
MW290.32 g/mol
LogP3.88
Rot. Bonds

About benzene-1,2-diol;1,10-phenanthroline

benzene-1,2-diol;1,10-phenanthroline (PubChem CID 12581145) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is benzene-1,2-diol;1,10-phenanthroline.

Molecular Properties

Compound Namebenzene-1,2-diol;1,10-phenanthroline
PubChem CID12581145
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Namebenzene-1,2-diol;1,10-phenanthroline
SMILESOc1ccccc1O.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C6H6O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-5-3-1-2-4-6(5)8/h1-8H;1-4,7-8H
InChIKeyVMVGJUAZHLENEI-UHFFFAOYSA-N
XLogP3.88
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-(4-Hydroxyphenyl)-2,7-Phenanthroline
CID 447874
4-(6,7-Dimethylquinoxalin-2-yl)benzene-1,2-diol
CID 2050
2-[(Quinolin-8-ylamino)methyl]phenol
CID 890662
4-Quinoxalin-2-ylphenol
CID 787366
Bathophenanthroline disulfonic acid
CID 65368
4-(1-(Quinolin-4-yl)piperidin-3-yl)benzene-1,2-diol
CID 56840766
4-(1-(Quinolin-4-yl)piperidin-4-yl)benzene-1,2-diol
CID 56846691
3-[3-(4-Methylpiperazin-1-yl)quinolin-5-yl]phenol
CID 50997455
3-(4-Hydroxyphenyl)-2-(1,10-phenanthrolin-2-ylmethylamino)propanoic acid
CID 44421883
4-[2-(Quinolin-8-ylamino)ethyl]phenol
CID 90671750
2-Phenylquinoxaline-6,7-diol
CID 135490657
(E)-2-[2-(3,4-Dihydroxyphenyl)ethenyl]-8-aminoquinoline
CID 135504127

Frequently Asked Questions

What is the IUPAC name of benzene-1,2-diol;1,10-phenanthroline?
The IUPAC name of benzene-1,2-diol;1,10-phenanthroline (CID 12581145) is benzene-1,2-diol;1,10-phenanthroline.
What is the SMILES notation for benzene-1,2-diol;1,10-phenanthroline?
The canonical SMILES for benzene-1,2-diol;1,10-phenanthroline is Oc1ccccc1O.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of benzene-1,2-diol;1,10-phenanthroline?
The InChIKey is VMVGJUAZHLENEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2.C6H6O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;7-5-3-1-2-4-6(5)8/h1-8H;1-4,7-8H.
What are the key properties of benzene-1,2-diol;1,10-phenanthroline?
benzene-1,2-diol;1,10-phenanthroline has a molecular weight of 290.32 g/mol, XLogP of 3.88, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzene-1,2-diol;1,10-phenanthroline is sourced from PubChem (CID 12581145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).