2-(2-hydroxyphenyl)phenol;1,10-phenanthroline

C24H18N2O2 — CID 139056594

IUPAC2-(2-hydroxyphenyl)phenol;1,10-phenanthroline
SMILESOc1ccccc1-c1ccccc1O.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C12H10O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H;1-8,13-14H
InChIKeyASGNXIOUNZHJLH-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.55
Rot. Bonds1

About 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline

2-(2-hydroxyphenyl)phenol;1,10-phenanthroline (PubChem CID 139056594) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)phenol;1,10-phenanthroline
PubChem CID139056594
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name2-(2-hydroxyphenyl)phenol;1,10-phenanthroline
SMILESOc1ccccc1-c1ccccc1O.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C12H10O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H;1-8,13-14H
InChIKeyASGNXIOUNZHJLH-UHFFFAOYSA-N
XLogP5.55
TPSA66.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9-(4-Hydroxyphenyl)-2,7-Phenanthroline
CID 447874
2-[(Quinolin-8-ylamino)methyl]phenol
CID 890662
Phenol, p-[2-(4-quinolyl)vinyl]-
CID 741423
4-Methyl-2-[(quinolin-8-ylamino)methyl]phenol
CID 929817
4-Methyl-2-[(quinolin-3-ylamino)methyl]phenol
CID 951116
7-[[4-[(8-Hydroxyquinolin-7-yl)methyl]piperazin-1-yl]methyl]quinolin-8-ol
CID 1351544
3-[(7R,8R,9aR)-7,8-dimethyl-2-(quinolin-4-ylmethyl)-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazin-8-yl]phenol
CID 16094382
7-(Phenyl(8-quinolinylamino)methyl)-8-quinolinol
CID 256758
Bathophenanthroline disulfonic acid
CID 65368
17,24-Diaza-1,9-diazoniaheptacyclo[23.6.2.29,16.219,22.13,7.010,15.026,31]octatriaconta-1(32),3(38),4,6,9(37),10,12,14,16(36),19,21,25(33),26,28,30,34-hexadecaen-38-ol
CID 10818198
4-[(E)-2-(2-hydroxyphenyl)vinyl]-1-methylquinolinium
CID 16194418
4-[3-[(3R,4R)-3-ethyl-1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]propyl]quinolin-6-ol
CID 44534572

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline?
The IUPAC name of 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline (CID 139056594) is 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline.
What is the SMILES notation for 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline?
The canonical SMILES for 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline is Oc1ccccc1-c1ccccc1O.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline?
The InChIKey is ASGNXIOUNZHJLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2.C12H10O2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H;1-8,13-14H.
What are the key properties of 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline?
2-(2-hydroxyphenyl)phenol;1,10-phenanthroline has a molecular weight of 366.42 g/mol, XLogP of 5.55, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)phenol;1,10-phenanthroline is sourced from PubChem (CID 139056594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).