(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide

C30H32NP2- — CID 101476712

IUPAC(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide
SMILESCC(C)P(c1ccccc1[N-]c1ccccc1P(c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C30H32NP2/c1-23(2)32(24(3)4)29-21-13-11-19-27(29)31-28-20-12-14-22-30(28)33(25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-24H,1-4H3/q-1
InChIKeyXMCWCPFZZVXGEL-UHFFFAOYSA-N
MW468.54 g/mol
LogP7.71
Rot. Bonds8

About (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide

(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide (PubChem CID 101476712) has the molecular formula C30H32NP2- and a molecular weight of 468.54 g/mol. Its IUPAC name is (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide.

Molecular Properties

Compound Name(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide
PubChem CID101476712
Molecular FormulaC30H32NP2-
Molecular Weight468.54 g/mol
Exact Mass468.20
IUPAC Name(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide
SMILESCC(C)P(c1ccccc1[N-]c1ccccc1P(c1ccccc1)c1ccccc1)C(C)C
InChIInChI=1S/C30H32NP2/c1-23(2)32(24(3)4)29-21-13-11-19-27(29)31-28-20-12-14-22-30(28)33(25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-24H,1-4H3/q-1
InChIKeyXMCWCPFZZVXGEL-UHFFFAOYSA-N
XLogP7.71
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.54
LogP ≤ 57.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

lithium bis(2-diphenylphosphanylphenyl)azanide
CID 87445331
[2-(2-diphenylphosphanylphenoxy)phenyl]-di(propan-2-yl)phosphane
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(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
bis([2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane);hydrate
CID 87203660
2-diphenylphosphanylaniline;ethane
CID 177151312
(2-ethylphenyl)-diphenylphosphane;hydrobromide
CID 172692670
1-(2-diphenylphosphanylphenyl)-2-methylpropan-1-one
CID 146507667
ethane;triphenylphosphane
CID 90942156
2-diphenylphosphanyl-N,N-diethylaniline
CID 13103880
[2-[2-(2-methylphenyl)phenyl]phenyl]-diphenylphosphane
CID 142046194
triphenylphosphane
CID 139056248
CID 119079827
CID 119079827

Frequently Asked Questions

What is the IUPAC name of (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide?
The IUPAC name of (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide (CID 101476712) is (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide.
What is the SMILES notation for (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide?
The canonical SMILES for (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide is CC(C)P(c1ccccc1[N-]c1ccccc1P(c1ccccc1)c1ccccc1)C(C)C.
What is the InChIKey of (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide?
The InChIKey is XMCWCPFZZVXGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H32NP2/c1-23(2)32(24(3)4)29-21-13-11-19-27(29)31-28-20-12-14-22-30(28)33(25-15-7-5-8-16-25)26-17-9-6-10-18-26/h5-24H,1-4H3/q-1.
What are the key properties of (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide?
(2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide has a molecular weight of 468.54 g/mol, XLogP of 7.71, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-diphenylphosphanylphenyl)-[2-di(propan-2-yl)phosphanylphenyl]azanide is sourced from PubChem (CID 101476712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).