argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane

C70H69Ar72F2N5OP8 — CID 157456221

IUPACargon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane
SMILESCn1ccc2c(P)cccc21.Cn1ncc2c(P)cccc21.FC(F)(P)c1ccccc1.PCc1ccccc1.Pc1cccc2ccccc12.Pc1cccc2occc12.Pc1nccc2ccccc12.Pn1c2ccccc2c2ccccc21.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C12H10NP.C10H9P.C9H10NP.C9H8NP.C8H9N2P.C8H7OP.C7H7F2P.C7H9P.72Ar/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;11-10-7-3-5-8-4-1-2-6-9(8)10;1-10-6-5-7-8(10)3-2-4-9(7)11;11-9-8-4-2-1-3-7(8)5-6-10-9;1-10-7-3-2-4-8(11)6(7)5-9-10;10-8-3-1-2-7-6(8)4-5-9-7;8-7(9,10)6-4-2-1-3-5-6;8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-8H,14H2;1-7H,11H2;2-6H,11H2,1H3;1-6H,11H2;2-5H,11H2,1H3;2*1-5H,10H2;1-5H,6,8H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBTJRPZZWBDNPTD-UHFFFAOYSA-N
MW4158.40 g/mol
LogP16.87
Rot. Bonds2

About argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane

argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane (PubChem CID 157456221) has the molecular formula C70H69Ar72F2N5OP8 and a molecular weight of 4158.40 g/mol. Its IUPAC name is argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane.

Molecular Properties

Compound Nameargon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane
PubChem CID157456221
Molecular FormulaC70H69Ar72F2N5OP8
Molecular Weight4158.40 g/mol
Exact Mass4158.63
IUPAC Nameargon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane
SMILESCn1ccc2c(P)cccc21.Cn1ncc2c(P)cccc21.FC(F)(P)c1ccccc1.PCc1ccccc1.Pc1cccc2ccccc12.Pc1cccc2occc12.Pc1nccc2ccccc12.Pn1c2ccccc2c2ccccc21.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar]
InChIInChI=1S/C12H10NP.C10H9P.C9H10NP.C9H8NP.C8H9N2P.C8H7OP.C7H7F2P.C7H9P.72Ar/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;11-10-7-3-5-8-4-1-2-6-9(8)10;1-10-6-5-7-8(10)3-2-4-9(7)11;11-9-8-4-2-1-3-7(8)5-6-10-9;1-10-7-3-2-4-8(11)6(7)5-9-10;10-8-3-1-2-7-6(8)4-5-9-7;8-7(9,10)6-4-2-1-3-5-6;8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-8H,14H2;1-7H,11H2;2-6H,11H2,1H3;1-6H,11H2;2-5H,11H2,1H3;2*1-5H,10H2;1-5H,6,8H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyBTJRPZZWBDNPTD-UHFFFAOYSA-N
XLogP16.87
TPSA53.71 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms158
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004158.40
LogP ≤ 516.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane with MolForge

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Related Compounds

3-[1-[2-(1-Benzofuran-3-yl)ethyl]piperidin-4-yl]-1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indole
CID 10174669
3-[1-[2-(1-Benzofuran-3-yl)ethyl]piperidin-4-yl]-1-(4-fluorophenyl)-5-(1-methylpyrazol-4-yl)indole
CID 10196150
N-[[7-(1-benzofuran-2-yl)-5-[(2,6-difluorophenyl)methyl]-3-phenylmethoxypyrazolo[4,3-c]quinolin-8-yl]methyl]-N-methyl-1-phenylmethanamine
CID 23505913
3-[1-[2-(2-Benzofuran-1-yl)ethyl]piperidin-4-yl]-1-(4-fluorophenyl)-5-(2-methylpyrazol-3-yl)indole
CID 69835241
3-[1-[2-(2-Benzofuran-1-yl)ethyl]piperidin-4-yl]-1-(4-fluorophenyl)-5-(1-methylpyrazol-4-yl)indole
CID 91117973
14-[[4-[1-[2-[2-[1-Methyl-3-(trifluoromethyl)pyrazol-5-yl]pyridin-1-ium-1-yl]ethyl]quinolin-1-ium-2-yl]dibenzofuran-3-yl]methyl]-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 123796450
8-Butyl-14-[2-[7,8-diethyl-7-methyl-4-(trifluoromethyl)-5,6-diaza-9-azoniatricyclo[7.4.0.02,6]trideca-1(13),2,4,9,11-pentaen-8-yl]ethyl]-3-oxa-15-azoniahexacyclo[11.11.0.02,10.04,9.015,24.016,21]tetracosa-1(13),2(10),4,6,8,11,15(24),16,18,20,22-undecaene
CID 123998154
1-Ethyl-5-methyl-2-[3-(trifluoromethyl)phenyl]indole;1-ethyl-5-methyl-2-[4-(trifluoromethyl)phenyl]indole;1-(2-methoxyethyl)-5-methyl-2-[4-(trifluoromethyl)phenyl]indole;5-methyl-1-(oxolan-3-yl)-2-[4-(trifluoromethyl)phenyl]indole;5-methyl-2-[4-(trifluoromethyl)phenyl]-1-benzofuran;5-methyl-2-[4-(trifluoromethyl)phenyl]indazole
CID 159818316
1,1-Difluoroethylbenzene;1,4-dimethylindazole;1,4-dimethylindole;ethylbenzene;4-methyl-1-benzofuran;9-methylcarbazole;1-methylisoquinoline;1-methylnaphthalene
CID 162027088
3-[6-[2-[1-(3H-dibenzofuran-3-id-2-yl)pyrazol-3-yl]propan-2-yl]-2-pyridinyl]-2,6-difluoro-4H-pyridin-4-ide;platinum(2+)
CID 57923622
6-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;3,5-dimethyl-4-[4-(2-methylbutoxy)phenyl]-1-phenylpyrazole;iridium
CID 59358718
6-[3-(3-dibenzofuran-2-ylcarbazol-9-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;iridium
CID 59358909

Frequently Asked Questions

What is the IUPAC name of argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane?
The IUPAC name of argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane (CID 157456221) is argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane.
What is the SMILES notation for argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane?
The canonical SMILES for argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane is Cn1ccc2c(P)cccc21.Cn1ncc2c(P)cccc21.FC(F)(P)c1ccccc1.PCc1ccccc1.Pc1cccc2ccccc12.Pc1cccc2occc12.Pc1nccc2ccccc12.Pn1c2ccccc2c2ccccc21.[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].[Ar].
What is the InChIKey of argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane?
The InChIKey is BTJRPZZWBDNPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10NP.C10H9P.C9H10NP.C9H8NP.C8H9N2P.C8H7OP.C7H7F2P.C7H9P.72Ar/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13;11-10-7-3-5-8-4-1-2-6-9(8)10;1-10-6-5-7-8(10)3-2-4-9(7)11;11-9-8-4-2-1-3-7(8)5-6-10-9;1-10-7-3-2-4-8(11)6(7)5-9-10;10-8-3-1-2-7-6(8)4-5-9-7;8-7(9,10)6-4-2-1-3-5-6;8-6-7-4-2-1-3-5-7;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-8H,14H2;1-7H,11H2;2-6H,11H2,1H3;1-6H,11H2;2-5H,11H2,1H3;2*1-5H,10H2;1-5H,6,8H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane?
argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane has a molecular weight of 4158.40 g/mol, XLogP of 16.87, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for argon;1-benzofuran-4-ylphosphane;benzylphosphane;carbazol-9-ylphosphane;[difluoro(phenyl)methyl]phosphane;isoquinolin-1-ylphosphane;(1-methylindazol-4-yl)phosphane;(1-methylindol-4-yl)phosphane;naphthalen-1-ylphosphane is sourced from PubChem (CID 157456221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).