1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine

C26H25N2O2P — CID 2325931

IUPAC1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine
SMILESC/C(=C/Cc1ccccc1)NNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1
InChIInChI=1S/C26H25N2O2P/c1-21(17-18-22-11-5-2-6-12-22)27-28-31(29)19-25(23-13-7-3-8-14-23)30-26(20-31)24-15-9-4-10-16-24/h2-17,19-20,27H,18H2,1H3,(H,28,29)/b21-17-
InChIKeyCBZMGKCWDAFQHT-FXBPSFAMSA-N
MW428.47 g/mol
LogP6.53
Rot. Bonds7

About 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine

1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine (PubChem CID 2325931) has the molecular formula C26H25N2O2P and a molecular weight of 428.47 g/mol. Its IUPAC name is 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine.

Molecular Properties

Compound Name1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine
PubChem CID2325931
Molecular FormulaC26H25N2O2P
Molecular Weight428.47 g/mol
Exact Mass428.17
IUPAC Name1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine
SMILESC/C(=C/Cc1ccccc1)NNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1
InChIInChI=1S/C26H25N2O2P/c1-21(17-18-22-11-5-2-6-12-22)27-28-31(29)19-25(23-13-7-3-8-14-23)30-26(20-31)24-15-9-4-10-16-24/h2-17,19-20,27H,18H2,1H3,(H,28,29)/b21-17-
InChIKeyCBZMGKCWDAFQHT-FXBPSFAMSA-N
XLogP6.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.47
LogP ≤ 56.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine?
The IUPAC name of 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine (CID 2325931) is 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine.
What is the SMILES notation for 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine?
The canonical SMILES for 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine is C/C(=C/Cc1ccccc1)NNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1.
What is the InChIKey of 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine?
The InChIKey is CBZMGKCWDAFQHT-FXBPSFAMSA-N. The full InChI is InChI=1S/C26H25N2O2P/c1-21(17-18-22-11-5-2-6-12-22)27-28-31(29)19-25(23-13-7-3-8-14-23)30-26(20-31)24-15-9-4-10-16-24/h2-17,19-20,27H,18H2,1H3,(H,28,29)/b21-17-.
What are the key properties of 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine?
1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine has a molecular weight of 428.47 g/mol, XLogP of 6.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)-2-[(Z)-4-phenylbut-2-en-2-yl]hydrazine is sourced from PubChem (CID 2325931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).