Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol

C18H13Cl2NO — CID 7330473

IUPACbis(4-chlorophenyl)-pyridin-4-ylmethanol
SMILESC1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=NC=C3)O)Cl
InChIInChI=1S/C18H13Cl2NO/c19-16-5-1-13(2-6-16)18(22,15-9-11-21-12-10-15)14-3-7-17(20)8-4-14/h1-12,22H
InChIKeyVKOPHINUFIVPPC-UHFFFAOYSA-N
MW330.20 g/mol
LogP4.40
Rot. Bonds3

About Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol

Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol (PubChem CID 7330473) has the molecular formula C18H13Cl2NO and a molecular weight of 330.20 g/mol. Its IUPAC name is bis(4-chlorophenyl)-pyridin-4-ylmethanol.

Molecular Properties

Compound NameBis-(4-chloro-phenyl)-pyridin-4-yl-methanol
PubChem CID7330473
Molecular FormulaC18H13Cl2NO
Molecular Weight330.20 g/mol
Exact Mass329.04
IUPAC Namebis(4-chlorophenyl)-pyridin-4-ylmethanol
SMILESC1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=NC=C3)O)Cl
InChIInChI=1S/C18H13Cl2NO/c19-16-5-1-13(2-6-16)18(22,15-9-11-21-12-10-15)14-3-7-17(20)8-4-14/h1-12,22H
InChIKeyVKOPHINUFIVPPC-UHFFFAOYSA-N
XLogP4.40
TPSA33.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity321

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.20
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol?
The IUPAC name of Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol (CID 7330473) is bis(4-chlorophenyl)-pyridin-4-ylmethanol.
What is the SMILES notation for Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol?
The canonical SMILES for Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol is C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CC=NC=C3)O)Cl.
What is the InChIKey of Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol?
The InChIKey is VKOPHINUFIVPPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13Cl2NO/c19-16-5-1-13(2-6-16)18(22,15-9-11-21-12-10-15)14-3-7-17(20)8-4-14/h1-12,22H.
What are the key properties of Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol?
Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol has a molecular weight of 330.20 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for Bis-(4-chloro-phenyl)-pyridin-4-yl-methanol is sourced from PubChem (CID 7330473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).