(9-phenyl-10H-acridin-9-yl)methanol

C20H17NO — CID 15133517

IUPAC(9-phenyl-10H-acridin-9-yl)methanol
SMILESOCC1(c2ccccc2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C20H17NO/c22-14-20(15-8-2-1-3-9-15)16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-13,21-22H,14H2
InChIKeyJEKMMYJRGCOKDB-UHFFFAOYSA-N
MW287.36 g/mol
LogP4.07
Rot. Bonds2

About (9-phenyl-10H-acridin-9-yl)methanol

(9-phenyl-10H-acridin-9-yl)methanol (PubChem CID 15133517) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is (9-phenyl-10H-acridin-9-yl)methanol.

Molecular Properties

Compound Name(9-phenyl-10H-acridin-9-yl)methanol
PubChem CID15133517
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC Name(9-phenyl-10H-acridin-9-yl)methanol
SMILESOCC1(c2ccccc2)c2ccccc2Nc2ccccc21
InChIInChI=1S/C20H17NO/c22-14-20(15-8-2-1-3-9-15)16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-13,21-22H,14H2
InChIKeyJEKMMYJRGCOKDB-UHFFFAOYSA-N
XLogP4.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (9-phenyl-10H-acridin-9-yl)methanol?
The IUPAC name of (9-phenyl-10H-acridin-9-yl)methanol (CID 15133517) is (9-phenyl-10H-acridin-9-yl)methanol.
What is the SMILES notation for (9-phenyl-10H-acridin-9-yl)methanol?
The canonical SMILES for (9-phenyl-10H-acridin-9-yl)methanol is OCC1(c2ccccc2)c2ccccc2Nc2ccccc21.
What is the InChIKey of (9-phenyl-10H-acridin-9-yl)methanol?
The InChIKey is JEKMMYJRGCOKDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO/c22-14-20(15-8-2-1-3-9-15)16-10-4-6-12-18(16)21-19-13-7-5-11-17(19)20/h1-13,21-22H,14H2.
What are the key properties of (9-phenyl-10H-acridin-9-yl)methanol?
(9-phenyl-10H-acridin-9-yl)methanol has a molecular weight of 287.36 g/mol, XLogP of 4.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (9-phenyl-10H-acridin-9-yl)methanol is sourced from PubChem (CID 15133517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).