2-phenylanthracen-1-ol

C20H14O — CID 54315343

IUPAC2-phenylanthracen-1-ol
SMILESOc1c(-c2ccccc2)ccc2cc3ccccc3cc12
InChIInChI=1S/C20H14O/c21-20-18(14-6-2-1-3-7-14)11-10-17-12-15-8-4-5-9-16(15)13-19(17)20/h1-13,21H
InChIKeyMRGZRUSIENSVFD-UHFFFAOYSA-N
MW270.33 g/mol
LogP5.37
Rot. Bonds1

About 2-phenylanthracen-1-ol

2-phenylanthracen-1-ol (PubChem CID 54315343) has the molecular formula C20H14O and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-phenylanthracen-1-ol.

Molecular Properties

Compound Name2-phenylanthracen-1-ol
PubChem CID54315343
Molecular FormulaC20H14O
Molecular Weight270.33 g/mol
Exact Mass270.10
IUPAC Name2-phenylanthracen-1-ol
SMILESOc1c(-c2ccccc2)ccc2cc3ccccc3cc12
InChIInChI=1S/C20H14O/c21-20-18(14-6-2-1-3-7-14)11-10-17-12-15-8-4-5-9-16(15)13-19(17)20/h1-13,21H
InChIKeyMRGZRUSIENSVFD-UHFFFAOYSA-N
XLogP5.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.33
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

1,2-diphenylpentacene
CID 22247158
1-(2-phenylphenyl)anthracene
CID 21435778
19,30-diphenylheptacyclo[16.12.0.03,16.04,13.06,11.020,29.022,27]triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaene
CID 22900026
CID 89262500
CID 89262500
hydron;1-phenylanthracene
CID 174351162
1-(2-phenylanthracen-1-yl)triphenylene
CID 166545008
1,4,8,11-tetraphenylpentacene
CID 102295223
1-(2,3-diphenylphenyl)anthracene
CID 151584978
(2-phenylanthracen-1-yl) hydrogen sulfite
CID 56982986
2-(1,3-diphenylanthracen-2-yl)-1,3-diphenylanthracene
CID 173204164
2-deuterio-1-phenylanthracene
CID 162719950
1,4-bis(2,4-diphenylphenyl)tetracene
CID 165170400

Frequently Asked Questions

What is the IUPAC name of 2-phenylanthracen-1-ol?
The IUPAC name of 2-phenylanthracen-1-ol (CID 54315343) is 2-phenylanthracen-1-ol.
What is the SMILES notation for 2-phenylanthracen-1-ol?
The canonical SMILES for 2-phenylanthracen-1-ol is Oc1c(-c2ccccc2)ccc2cc3ccccc3cc12.
What is the InChIKey of 2-phenylanthracen-1-ol?
The InChIKey is MRGZRUSIENSVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14O/c21-20-18(14-6-2-1-3-7-14)11-10-17-12-15-8-4-5-9-16(15)13-19(17)20/h1-13,21H.
What are the key properties of 2-phenylanthracen-1-ol?
2-phenylanthracen-1-ol has a molecular weight of 270.33 g/mol, XLogP of 5.37, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylanthracen-1-ol is sourced from PubChem (CID 54315343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).