2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine

C34H26N2O2P2 — CID 58251118

IUPAC2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(P(=O)(c3ccccc3)c3ccccc3)n2)n1
InChIInChI=1S/C34H26N2O2P2/c37-39(27-15-5-1-6-16-27,28-17-7-2-8-18-28)33-25-13-23-31(35-33)32-24-14-26-34(36-32)40(38,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H
InChIKeyADJBILHINIYELW-UHFFFAOYSA-N
MW556.54 g/mol
LogP5.42
Rot. Bonds7

About 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine

2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine (PubChem CID 58251118) has the molecular formula C34H26N2O2P2 and a molecular weight of 556.54 g/mol. Its IUPAC name is 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine
PubChem CID58251118
Molecular FormulaC34H26N2O2P2
Molecular Weight556.54 g/mol
Exact Mass556.15
IUPAC Name2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine
SMILESO=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(P(=O)(c3ccccc3)c3ccccc3)n2)n1
InChIInChI=1S/C34H26N2O2P2/c37-39(27-15-5-1-6-16-27,28-17-7-2-8-18-28)33-25-13-23-31(35-33)32-24-14-26-34(36-32)40(38,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H
InChIKeyADJBILHINIYELW-UHFFFAOYSA-N
XLogP5.42
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.54
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,6-bis(diphenylphosphoryl)pyridine;hydrate
CID 139170088
4-N-(6-diphenylphosphoryl-2-pyridinyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine
CID 58518338
2-diphenylphosphorylpyridine
CID 3496437
[6-(6-phosphono-2-pyridinyl)-2-pyridinyl]phosphonic acid
CID 11709459
9-(6-diphenylphosphoryl-2-pyridinyl)-13-phenyl-12-azahexacyclo[12.12.0.02,11.03,8.015,20.021,26]hexacosa-1(14),2(11),3,5,7,9,12,15,17,19,21,23,25-tridecaene
CID 129265857
2-(2,13-dioxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaen-10-yl)-6-diphenylphosphorylpyridine
CID 126501730
8-bromo-2-diphenylphosphorylquinoline
CID 155932211
2,6-bis(diphenylphosphoryl)-4-(3-phenylphenyl)pyridine
CID 88535795
diphenylphosphorylbenzene;terbium
CID 86595283
2-bis(3-phenylphenyl)phosphoryl-6-[6-[[(2E,4E)-5-phenylhexa-2,4-dien-3-yl]-(3-phenylphenyl)phosphoryl]-2-pyridinyl]pyridine
CID 146477878
dichlorochromium;bis(diphenylphosphorylbenzene)
CID 23290734
diiodocobalt;bis(diphenylphosphorylbenzene)
CID 154702808

Frequently Asked Questions

What is the IUPAC name of 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine?
The IUPAC name of 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine (CID 58251118) is 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine.
What is the SMILES notation for 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine?
The canonical SMILES for 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine is O=P(c1ccccc1)(c1ccccc1)c1cccc(-c2cccc(P(=O)(c3ccccc3)c3ccccc3)n2)n1.
What is the InChIKey of 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine?
The InChIKey is ADJBILHINIYELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N2O2P2/c37-39(27-15-5-1-6-16-27,28-17-7-2-8-18-28)33-25-13-23-31(35-33)32-24-14-26-34(36-32)40(38,29-19-9-3-10-20-29)30-21-11-4-12-22-30/h1-26H.
What are the key properties of 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine?
2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine has a molecular weight of 556.54 g/mol, XLogP of 5.42, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-diphenylphosphoryl-6-(6-diphenylphosphoryl-2-pyridinyl)pyridine is sourced from PubChem (CID 58251118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).