2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid

C43H26Cl2N2O7 — CID 20648404

IUPAC2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid
SMILESO=C(O)c1cc(Cl)c(C(O)O)c(-c2c3cc(-c4ccccc4)c(=O)c(-c4cccnc4)c-3oc3c(-c4cccnc4)c(O)c(-c4ccccc4)cc23)c1Cl
InChIInChI=1S/C43H26Cl2N2O7/c44-31-19-30(42(50)51)37(45)36(35(31)43(52)53)34-28-17-26(22-9-3-1-4-10-22)38(48)32(24-13-7-15-46-20-24)40(28)54-41-29(34)18-27(23-11-5-2-6-12-23)39(49)33(41)25-14-8-16-47-21-25/h1-21,43,48,52-53H,(H,50,51)
InChIKeyUPFDBYGGBRISGA-UHFFFAOYSA-N
MW753.59 g/mol
LogP9.72
Rot. Bonds7

About 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid

2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid (PubChem CID 20648404) has the molecular formula C43H26Cl2N2O7 and a molecular weight of 753.59 g/mol. Its IUPAC name is 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid.

Molecular Properties

Compound Name2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid
PubChem CID20648404
Molecular FormulaC43H26Cl2N2O7
Molecular Weight753.59 g/mol
Exact Mass752.11
IUPAC Name2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid
SMILESO=C(O)c1cc(Cl)c(C(O)O)c(-c2c3cc(-c4ccccc4)c(=O)c(-c4cccnc4)c-3oc3c(-c4cccnc4)c(O)c(-c4ccccc4)cc23)c1Cl
InChIInChI=1S/C43H26Cl2N2O7/c44-31-19-30(42(50)51)37(45)36(35(31)43(52)53)34-28-17-26(22-9-3-1-4-10-22)38(48)32(24-13-7-15-46-20-24)40(28)54-41-29(34)18-27(23-11-5-2-6-12-23)39(49)33(41)25-14-8-16-47-21-25/h1-21,43,48,52-53H,(H,50,51)
InChIKeyUPFDBYGGBRISGA-UHFFFAOYSA-N
XLogP9.72
TPSA153.98 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500753.59
LogP ≤ 59.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid?
The IUPAC name of 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid (CID 20648404) is 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid.
What is the SMILES notation for 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid?
The canonical SMILES for 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid is O=C(O)c1cc(Cl)c(C(O)O)c(-c2c3cc(-c4ccccc4)c(=O)c(-c4cccnc4)c-3oc3c(-c4cccnc4)c(O)c(-c4ccccc4)cc23)c1Cl.
What is the InChIKey of 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid?
The InChIKey is UPFDBYGGBRISGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H26Cl2N2O7/c44-31-19-30(42(50)51)37(45)36(35(31)43(52)53)34-28-17-26(22-9-3-1-4-10-22)38(48)32(24-13-7-15-46-20-24)40(28)54-41-29(34)18-27(23-11-5-2-6-12-23)39(49)33(41)25-14-8-16-47-21-25/h1-21,43,48,52-53H,(H,50,51).
What are the key properties of 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid?
2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid has a molecular weight of 753.59 g/mol, XLogP of 9.72, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dichloro-4-(dihydroxymethyl)-3-(3-hydroxy-6-oxo-2,7-diphenyl-4,5-dipyridin-3-ylxanthen-9-yl)benzoic acid is sourced from PubChem (CID 20648404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).