5,5-diphenylindeno[1,2-b]phosphinine

C24H17P — CID 142541663

IUPAC5,5-diphenylindeno[1,2-b]phosphinine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3pcccc32)cc1
InChIInChI=1S/C24H17P/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)21-15-8-7-14-20(21)23-22(24)16-9-17-25-23/h1-17H
InChIKeyFYMIQOYZEAWLFA-UHFFFAOYSA-N
MW336.37 g/mol
LogP6.63
Rot. Bonds2

About 5,5-diphenylindeno[1,2-b]phosphinine

5,5-diphenylindeno[1,2-b]phosphinine (PubChem CID 142541663) has the molecular formula C24H17P and a molecular weight of 336.37 g/mol. Its IUPAC name is 5,5-diphenylindeno[1,2-b]phosphinine.

Molecular Properties

Compound Name5,5-diphenylindeno[1,2-b]phosphinine
PubChem CID142541663
Molecular FormulaC24H17P
Molecular Weight336.37 g/mol
Exact Mass336.11
IUPAC Name5,5-diphenylindeno[1,2-b]phosphinine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3pcccc32)cc1
InChIInChI=1S/C24H17P/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)21-15-8-7-14-20(21)23-22(24)16-9-17-25-23/h1-17H
InChIKeyFYMIQOYZEAWLFA-UHFFFAOYSA-N
XLogP6.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.37
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9,9-diphenylfluorene;methane
CID 145331804
9,9-diphenylfluorene;methane
CID 145140147
9,9-diphenylfluorene;propane
CID 158205050
9,9-diphenylfluorene;methoxymethane
CID 143139467
bis(9,9-diphenylfluorene);ethane;propane
CID 144938803
4-(9-phenylfluoren-9-yl)pyridine
CID 130393979
4-(9-phenylfluoren-9-yl)benzenethiol
CID 58769505
3,9,9-triphenylfluorene
CID 140844354
9,9,18,18,27,27-hexakis-phenylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 59217347
N,N-bis(9,9-diphenylfluoren-3-yl)-9,9-diphenylfluoren-3-amine
CID 121423738
2-bromo-10,10-diphenylspiro[anthracene-9,9'-fluorene]
CID 142567718
9,9-diphenyl-N,N-bis[4-(9-phenylfluoren-9-yl)phenyl]fluoren-3-amine
CID 121464369

Frequently Asked Questions

What is the IUPAC name of 5,5-diphenylindeno[1,2-b]phosphinine?
The IUPAC name of 5,5-diphenylindeno[1,2-b]phosphinine (CID 142541663) is 5,5-diphenylindeno[1,2-b]phosphinine.
What is the SMILES notation for 5,5-diphenylindeno[1,2-b]phosphinine?
The canonical SMILES for 5,5-diphenylindeno[1,2-b]phosphinine is c1ccc(C2(c3ccccc3)c3ccccc3-c3pcccc32)cc1.
What is the InChIKey of 5,5-diphenylindeno[1,2-b]phosphinine?
The InChIKey is FYMIQOYZEAWLFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17P/c1-3-10-18(11-4-1)24(19-12-5-2-6-13-19)21-15-8-7-14-20(21)23-22(24)16-9-17-25-23/h1-17H.
What are the key properties of 5,5-diphenylindeno[1,2-b]phosphinine?
5,5-diphenylindeno[1,2-b]phosphinine has a molecular weight of 336.37 g/mol, XLogP of 6.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diphenylindeno[1,2-b]phosphinine is sourced from PubChem (CID 142541663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).