diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane

C6H14N4P4 — CID 58622767

IUPACdiphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane
SMILESC[C@H]1Cn2nnnc2C[C@@H]1P(P)PP
InChIInChI=1S/C6H14N4P4/c1-4-3-10-6(7-8-9-10)2-5(4)14(12)13-11/h4-5,13H,2-3,11-12H2,1H3/t4-,5-,14?/m0/s1
InChIKeyPWELDCVZNFAODB-ITCNMRAQSA-N
MW266.10 g/mol
LogP1.89
Rot. Bonds2

About diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane

diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane (PubChem CID 58622767) has the molecular formula C6H14N4P4 and a molecular weight of 266.10 g/mol. Its IUPAC name is diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane.

Molecular Properties

Compound Namediphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane
PubChem CID58622767
Molecular FormulaC6H14N4P4
Molecular Weight266.10 g/mol
Exact Mass266.02
IUPAC Namediphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane
SMILESC[C@H]1Cn2nnnc2C[C@@H]1P(P)PP
InChIInChI=1S/C6H14N4P4/c1-4-3-10-6(7-8-9-10)2-5(4)14(12)13-11/h4-5,13H,2-3,11-12H2,1H3/t4-,5-,14?/m0/s1
InChIKeyPWELDCVZNFAODB-ITCNMRAQSA-N
XLogP1.89
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane?
The IUPAC name of diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane (CID 58622767) is diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane.
What is the SMILES notation for diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane?
The canonical SMILES for diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane is C[C@H]1Cn2nnnc2C[C@@H]1P(P)PP.
What is the InChIKey of diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane?
The InChIKey is PWELDCVZNFAODB-ITCNMRAQSA-N. The full InChI is InChI=1S/C6H14N4P4/c1-4-3-10-6(7-8-9-10)2-5(4)14(12)13-11/h4-5,13H,2-3,11-12H2,1H3/t4-,5-,14?/m0/s1.
What are the key properties of diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane?
diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane has a molecular weight of 266.10 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diphosphanyl-[(6S,7S)-6-methyl-5,6,7,8-tetrahydrotetrazolo[1,5-a]pyridin-7-yl]-phosphanylphosphane is sourced from PubChem (CID 58622767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).