9-phenylacridin-4-ol

C19H13NO — CID 59256664

IUPAC9-phenylacridin-4-ol
SMILESOc1cccc2c(-c3ccccc3)c3ccccc3nc12
InChIInChI=1S/C19H13NO/c21-17-12-6-10-15-18(13-7-2-1-3-8-13)14-9-4-5-11-16(14)20-19(15)17/h1-12,21H
InChIKeyOKOSDOBYZQPACP-UHFFFAOYSA-N
MW271.32 g/mol
LogP4.76
Rot. Bonds1

About 9-phenylacridin-4-ol

9-phenylacridin-4-ol (PubChem CID 59256664) has the molecular formula C19H13NO and a molecular weight of 271.32 g/mol. Its IUPAC name is 9-phenylacridin-4-ol.

Molecular Properties

Compound Name9-phenylacridin-4-ol
PubChem CID59256664
Molecular FormulaC19H13NO
Molecular Weight271.32 g/mol
Exact Mass271.10
IUPAC Name9-phenylacridin-4-ol
SMILESOc1cccc2c(-c3ccccc3)c3ccccc3nc12
InChIInChI=1S/C19H13NO/c21-17-12-6-10-15-18(13-7-2-1-3-8-13)14-9-4-5-11-16(14)20-19(15)17/h1-12,21H
InChIKeyOKOSDOBYZQPACP-UHFFFAOYSA-N
XLogP4.76
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-bromo-7-phenylbenzo[b][1,10]phenanthroline
CID 134559754
2,4,9-triphenylacridine
CID 132505003
11-[3-(10-phenylanthracen-9-yl)phenyl]-[1]benzothiolo[3,2-b]quinoline
CID 138661918
9-aminoacridin-4-ol;(Z)-but-2-enedioic acid
CID 45105090
2-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-7-phenylbenzo[b][1,10]phenanthroline
CID 139445819
3-acridin-9-ylaniline
CID 87131444
7-phenyl-2-[2-(7-phenylbenzo[b][1,10]phenanthrolin-2-yl)quinolin-7-yl]benzo[b][1,10]phenanthroline
CID 139445989
2-[10-(4,6-diphenyl-1,3,5-triazin-2-yl)anthracen-9-yl]-7-phenylbenzo[b][1,10]phenanthroline
CID 139446127
N,N-dimethyl-3-(4-phenylacridin-9-yl)aniline
CID 56926132
4-anilino-2-phenylquinolin-8-ol
CID 91486521
7-phenyl-2-[10-(4-quinolin-2-ylphenyl)anthracen-9-yl]benzo[b][1,10]phenanthroline
CID 134559323
7-phenyl-N,N-bis(4-phenylphenyl)benzo[b][1,10]phenanthrolin-2-amine
CID 139445878

Frequently Asked Questions

What is the IUPAC name of 9-phenylacridin-4-ol?
The IUPAC name of 9-phenylacridin-4-ol (CID 59256664) is 9-phenylacridin-4-ol.
What is the SMILES notation for 9-phenylacridin-4-ol?
The canonical SMILES for 9-phenylacridin-4-ol is Oc1cccc2c(-c3ccccc3)c3ccccc3nc12.
What is the InChIKey of 9-phenylacridin-4-ol?
The InChIKey is OKOSDOBYZQPACP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13NO/c21-17-12-6-10-15-18(13-7-2-1-3-8-13)14-9-4-5-11-16(14)20-19(15)17/h1-12,21H.
What are the key properties of 9-phenylacridin-4-ol?
9-phenylacridin-4-ol has a molecular weight of 271.32 g/mol, XLogP of 4.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenylacridin-4-ol is sourced from PubChem (CID 59256664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).