(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane

C20H25P — CID 154022200

IUPAC(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane
SMILESCC1c2ccccc2-c2cccc(P(C(C)C)C(C)C)c21
InChIInChI=1S/C20H25P/c1-13(2)21(14(3)4)19-12-8-11-18-17-10-7-6-9-16(17)15(5)20(18)19/h6-15H,1-5H3
InChIKeyPLVMVYAFJYRUJT-UHFFFAOYSA-N
MW296.39 g/mol
LogP5.74
Rot. Bonds3

About (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane

(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane (PubChem CID 154022200) has the molecular formula C20H25P and a molecular weight of 296.39 g/mol. Its IUPAC name is (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane.

Molecular Properties

Compound Name(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane
PubChem CID154022200
Molecular FormulaC20H25P
Molecular Weight296.39 g/mol
Exact Mass296.17
IUPAC Name(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane
SMILESCC1c2ccccc2-c2cccc(P(C(C)C)C(C)C)c21
InChIInChI=1S/C20H25P/c1-13(2)21(14(3)4)19-12-8-11-18-17-10-7-6-9-16(17)15(5)20(18)19/h6-15H,1-5H3
InChIKeyPLVMVYAFJYRUJT-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500296.39
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane?
The IUPAC name of (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane (CID 154022200) is (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane.
What is the SMILES notation for (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane?
The canonical SMILES for (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane is CC1c2ccccc2-c2cccc(P(C(C)C)C(C)C)c21.
What is the InChIKey of (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane?
The InChIKey is PLVMVYAFJYRUJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25P/c1-13(2)21(14(3)4)19-12-8-11-18-17-10-7-6-9-16(17)15(5)20(18)19/h6-15H,1-5H3.
What are the key properties of (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane?
(9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane has a molecular weight of 296.39 g/mol, XLogP of 5.74, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (9-methyl-9H-fluoren-1-yl)-di(propan-2-yl)phosphane is sourced from PubChem (CID 154022200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).