argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane

C24H24Ar4P2 — CID 158582716

IUPACargon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
SMILESCCC(C)c1ccc2c(-c3c(P)ccc4ccccc34)c(P)ccc2c1.[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C24H24P2.4Ar/c1-3-15(2)17-8-11-20-18(14-17)10-13-22(26)24(20)23-19-7-5-4-6-16(19)9-12-21(23)25;;;;/h4-15H,3,25-26H2,1-2H3;;;;
InChIKeyHTLJKQNWGBITGD-UHFFFAOYSA-N
MW534.20 g/mol
LogP6.17
Rot. Bonds3

About argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane

argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane (PubChem CID 158582716) has the molecular formula C24H24Ar4P2 and a molecular weight of 534.20 g/mol. Its IUPAC name is argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane.

Molecular Properties

Compound Nameargon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
PubChem CID158582716
Molecular FormulaC24H24Ar4P2
Molecular Weight534.20 g/mol
Exact Mass533.98
IUPAC Nameargon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
SMILESCCC(C)c1ccc2c(-c3c(P)ccc4ccccc34)c(P)ccc2c1.[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C24H24P2.4Ar/c1-3-15(2)17-8-11-20-18(14-17)10-13-22(26)24(20)23-19-7-5-4-6-16(19)9-12-21(23)25;;;;/h4-15H,3,25-26H2,1-2H3;;;;
InChIKeyHTLJKQNWGBITGD-UHFFFAOYSA-N
XLogP6.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms30
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500534.20
LogP ≤ 56.17
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

9-(4-butan-2-ylphenyl)anthracene
CID 22974701
6-butan-2-yl-1-methylnaphthalene;1,4-dimethylnaphthalene;ethane;methane
CID 178128482
chlorogold;[1-(2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane
CID 134946313
3-pentan-3-ylbenzo[c]phenanthrene
CID 123614492
2-butan-2-yl-7-(2-methylbutan-2-yl)phenanthrene
CID 143619990
(1S)-N-methyl-1-phenanthren-2-ylethanamine
CID 165356089
6-butan-2-ylnaphthalene-2,3-diol
CID 134463629
(3S)-3-naphthalen-2-ylbutanoic acid
CID 11350489
12-butan-2-ylbenzo[a]anthracene
CID 145179734
2-butan-2-ylanthracene;9-butan-2-ylanthracene;butan-2-ylbenzene;1-butan-2-ylnaphthalene;2-butan-2-ylnaphthalene;3-butan-2-ylphenanthrene;ethane
CID 162227135
2-(6-butan-2-ylnaphthalen-2-yl)butan-2-yl-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]oxyphosphane
CID 143042137
2-butan-2-yl-9-methylpentacene
CID 20764702

Frequently Asked Questions

What is the IUPAC name of argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane?
The IUPAC name of argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane (CID 158582716) is argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane.
What is the SMILES notation for argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane?
The canonical SMILES for argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane is CCC(C)c1ccc2c(-c3c(P)ccc4ccccc34)c(P)ccc2c1.[Ar].[Ar].[Ar].[Ar].
What is the InChIKey of argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane?
The InChIKey is HTLJKQNWGBITGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24P2.4Ar/c1-3-15(2)17-8-11-20-18(14-17)10-13-22(26)24(20)23-19-7-5-4-6-16(19)9-12-21(23)25;;;;/h4-15H,3,25-26H2,1-2H3;;;;.
What are the key properties of argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane?
argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane has a molecular weight of 534.20 g/mol, XLogP of 6.17, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for argon;[1-(6-butan-2-yl-2-phosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane is sourced from PubChem (CID 158582716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).