1H-inden-4-yl(diphenyl)phosphane

C21H17P — CID 102082099

IUPAC1H-inden-4-yl(diphenyl)phosphane
SMILESC1=Cc2c(cccc2P(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C21H17P/c1-3-11-18(12-4-1)22(19-13-5-2-6-14-19)21-16-8-10-17-9-7-15-20(17)21/h1-8,10-16H,9H2
InChIKeyJVYGQDKYZAKFIQ-UHFFFAOYSA-N
MW300.34 g/mol
LogP4.01
Rot. Bonds3

About 1H-inden-4-yl(diphenyl)phosphane

1H-inden-4-yl(diphenyl)phosphane (PubChem CID 102082099) has the molecular formula C21H17P and a molecular weight of 300.34 g/mol. Its IUPAC name is 1H-inden-4-yl(diphenyl)phosphane.

Molecular Properties

Compound Name1H-inden-4-yl(diphenyl)phosphane
PubChem CID102082099
Molecular FormulaC21H17P
Molecular Weight300.34 g/mol
Exact Mass300.11
IUPAC Name1H-inden-4-yl(diphenyl)phosphane
SMILESC1=Cc2c(cccc2P(c2ccccc2)c2ccccc2)C1
InChIInChI=1S/C21H17P/c1-3-11-18(12-4-1)22(19-13-5-2-6-14-19)21-16-8-10-17-9-7-15-20(17)21/h1-8,10-16H,9H2
InChIKeyJVYGQDKYZAKFIQ-UHFFFAOYSA-N
XLogP4.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.34
LogP ≤ 54.01
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

1H-indene;ruthenium(1+);bis(triphenylphosphane);chloride
CID 131664248
(2-diphenylphosphanylphenyl)-diphenylphosphane;titanium
CID 174974517
(20-diphenylphosphanyl-3-tricyclo[14.4.0.02,7]icosa-1(16),2(7),3,5,17,19-hexaenyl)-diphenylphosphane
CID 134992051
(19-diphenylphosphanyl-3-tricyclo[13.4.0.02,7]nonadeca-1(15),2(7),3,5,16,18-hexaenyl)-diphenylphosphane
CID 134992058
4-(3,5-diphenylphenyl)-1H-indene
CID 22471910
1H-inden-4-amine;methanamine
CID 174766313
4-phenylmethoxy-1H-indene
CID 118181545
bis([2-(2-diphenylphosphanylphenyl)phenyl]-diphenylphosphane);hydrate
CID 87203660
rhodium(3+);nonakis(triphenylphosphane);trichloride
CID 173040367
triphenylphosphane
CID 139056248
3-(1H-inden-4-yl)cyclobutan-1-ol
CID 176717731
lithium;hydride;4-(2-methylphenyl)-1H-indene
CID 175034488

Frequently Asked Questions

What is the IUPAC name of 1H-inden-4-yl(diphenyl)phosphane?
The IUPAC name of 1H-inden-4-yl(diphenyl)phosphane (CID 102082099) is 1H-inden-4-yl(diphenyl)phosphane.
What is the SMILES notation for 1H-inden-4-yl(diphenyl)phosphane?
The canonical SMILES for 1H-inden-4-yl(diphenyl)phosphane is C1=Cc2c(cccc2P(c2ccccc2)c2ccccc2)C1.
What is the InChIKey of 1H-inden-4-yl(diphenyl)phosphane?
The InChIKey is JVYGQDKYZAKFIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17P/c1-3-11-18(12-4-1)22(19-13-5-2-6-14-19)21-16-8-10-17-9-7-15-20(17)21/h1-8,10-16H,9H2.
What are the key properties of 1H-inden-4-yl(diphenyl)phosphane?
1H-inden-4-yl(diphenyl)phosphane has a molecular weight of 300.34 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-inden-4-yl(diphenyl)phosphane is sourced from PubChem (CID 102082099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).