trinaphthalen-1-yl(phenyl)phosphanium

C36H26P+ — CID 150544411

IUPACtrinaphthalen-1-yl(phenyl)phosphanium
SMILESc1ccc([P+](c2cccc3ccccc23)(c2cccc3ccccc23)c2cccc3ccccc23)cc1
InChIInChI=1S/C36H26P/c1-2-19-30(20-3-1)37(34-24-10-16-27-13-4-7-21-31(27)34,35-25-11-17-28-14-5-8-22-32(28)35)36-26-12-18-29-15-6-9-23-33(29)36/h1-26H/q+1
InChIKeyIGOHLXFPTPLPNB-UHFFFAOYSA-N
MW489.58 g/mol
LogP7.77
Rot. Bonds4

About trinaphthalen-1-yl(phenyl)phosphanium

trinaphthalen-1-yl(phenyl)phosphanium (PubChem CID 150544411) has the molecular formula C36H26P+ and a molecular weight of 489.58 g/mol. Its IUPAC name is trinaphthalen-1-yl(phenyl)phosphanium.

Molecular Properties

Compound Nametrinaphthalen-1-yl(phenyl)phosphanium
PubChem CID150544411
Molecular FormulaC36H26P+
Molecular Weight489.58 g/mol
Exact Mass489.18
IUPAC Nametrinaphthalen-1-yl(phenyl)phosphanium
SMILESc1ccc([P+](c2cccc3ccccc23)(c2cccc3ccccc23)c2cccc3ccccc23)cc1
InChIInChI=1S/C36H26P/c1-2-19-30(20-3-1)37(34-24-10-16-27-13-4-7-21-31(27)34,35-25-11-17-28-14-5-8-22-32(28)35)36-26-12-18-29-15-6-9-23-33(29)36/h1-26H/q+1
InChIKeyIGOHLXFPTPLPNB-UHFFFAOYSA-N
XLogP7.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.58
LogP ≤ 57.77
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

naphthalen-1-yl(triphenyl)phosphanium perchlorate
CID 71356057
dinaphthalen-1-yl(diphenyl)phosphanium;tetraphenylboranuide
CID 139757718
(2-naphthalen-1-ylphenyl)-triphenylphosphanium bromide
CID 18356036
trihydroxy(naphthalen-1-yl)phosphanium
CID 57315361
naphthalen-1-yl-phenacyl-diphenylphosphanium
CID 139734884
1H-indol-4-yl(triphenyl)phosphanium
CID 177284142
naphthalen-1-ylmethyl(triphenyl)phosphanium
CID 2734114
palladium;tetraphenylphosphanium
CID 76575044
[(2E,4Z)-hexa-2,4-dien-2-yl]-naphthalen-1-yl-diphenylphosphanium
CID 167164754
N-ethyl-3-silylpropan-1-amine;methoxymethylsilane;3-methoxypropylsilane;tetrakis(naphthalen-1-yl(triphenyl)phosphanium);propylsilane
CID 157439214
bis(1-methylindol-4-yl)-diphenylphosphanium
CID 177284167
naphthalene-1-carboxylate;tris(naphthalene-1-carboxylic acid);tetraphenylphosphanium
CID 172772010

Frequently Asked Questions

What is the IUPAC name of trinaphthalen-1-yl(phenyl)phosphanium?
The IUPAC name of trinaphthalen-1-yl(phenyl)phosphanium (CID 150544411) is trinaphthalen-1-yl(phenyl)phosphanium.
What is the SMILES notation for trinaphthalen-1-yl(phenyl)phosphanium?
The canonical SMILES for trinaphthalen-1-yl(phenyl)phosphanium is c1ccc([P+](c2cccc3ccccc23)(c2cccc3ccccc23)c2cccc3ccccc23)cc1.
What is the InChIKey of trinaphthalen-1-yl(phenyl)phosphanium?
The InChIKey is IGOHLXFPTPLPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26P/c1-2-19-30(20-3-1)37(34-24-10-16-27-13-4-7-21-31(27)34,35-25-11-17-28-14-5-8-22-32(28)35)36-26-12-18-29-15-6-9-23-33(29)36/h1-26H/q+1.
What are the key properties of trinaphthalen-1-yl(phenyl)phosphanium?
trinaphthalen-1-yl(phenyl)phosphanium has a molecular weight of 489.58 g/mol, XLogP of 7.77, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trinaphthalen-1-yl(phenyl)phosphanium is sourced from PubChem (CID 150544411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).