azane;1-diphenylphosphanylethenyl(diphenyl)phosphane

C26H28N2P2 — CID 87633873

IUPACazane;1-diphenylphosphanylethenyl(diphenyl)phosphane
SMILESC=C(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.N.N
InChIInChI=1S/C26H22P2.2H3N/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;;/h2-21H,1H2;2*1H3
InChIKeyQBPXFGGXLQGREQ-UHFFFAOYSA-N
MW430.47 g/mol
LogP6.05
Rot. Bonds6

About azane;1-diphenylphosphanylethenyl(diphenyl)phosphane

azane;1-diphenylphosphanylethenyl(diphenyl)phosphane (PubChem CID 87633873) has the molecular formula C26H28N2P2 and a molecular weight of 430.47 g/mol. Its IUPAC name is azane;1-diphenylphosphanylethenyl(diphenyl)phosphane.

Molecular Properties

Compound Nameazane;1-diphenylphosphanylethenyl(diphenyl)phosphane
PubChem CID87633873
Molecular FormulaC26H28N2P2
Molecular Weight430.47 g/mol
Exact Mass430.17
IUPAC Nameazane;1-diphenylphosphanylethenyl(diphenyl)phosphane
SMILESC=C(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.N.N
InChIInChI=1S/C26H22P2.2H3N/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;;/h2-21H,1H2;2*1H3
InChIKeyQBPXFGGXLQGREQ-UHFFFAOYSA-N
XLogP6.05
TPSA70.00 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.47
LogP ≤ 56.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-diphenylphosphanylethenyl(diphenyl)phosphane;hexane
CID 131733424
1-fluoroethenyl(diphenyl)phosphane
CID 11128108
2-(1-diphenylphosphanylethenyl)aniline
CID 71676414
buta-2,3-dien-2-yl(diphenyl)phosphane
CID 23270104
phenyl(prop-1-en-2-yl)phosphinous acid
CID 167178997
3-diphenylphosphanylprop-1-en-2-ol
CID 58420868
1,3-bis(diphenylphosphanyl)propane-1,3-dione
CID 13144216
[benzhydryl(1-diphenylphosphanylethenyl)phosphanyl] methanesulfonate
CID 88702042
triphenylphosphane
CID 139056248
diphenylphosphinous acid;hydrochloride
CID 67934097
ethene;platinum;triphenylphosphane
CID 11071312
phenylphosphonous acid;zinc
CID 141187307

Frequently Asked Questions

What is the IUPAC name of azane;1-diphenylphosphanylethenyl(diphenyl)phosphane?
The IUPAC name of azane;1-diphenylphosphanylethenyl(diphenyl)phosphane (CID 87633873) is azane;1-diphenylphosphanylethenyl(diphenyl)phosphane.
What is the SMILES notation for azane;1-diphenylphosphanylethenyl(diphenyl)phosphane?
The canonical SMILES for azane;1-diphenylphosphanylethenyl(diphenyl)phosphane is C=C(P(c1ccccc1)c1ccccc1)P(c1ccccc1)c1ccccc1.N.N.
What is the InChIKey of azane;1-diphenylphosphanylethenyl(diphenyl)phosphane?
The InChIKey is QBPXFGGXLQGREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22P2.2H3N/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;;/h2-21H,1H2;2*1H3.
What are the key properties of azane;1-diphenylphosphanylethenyl(diphenyl)phosphane?
azane;1-diphenylphosphanylethenyl(diphenyl)phosphane has a molecular weight of 430.47 g/mol, XLogP of 6.05, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;1-diphenylphosphanylethenyl(diphenyl)phosphane is sourced from PubChem (CID 87633873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).