1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole

C24H16P2 — CID 54152105

IUPAC1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole
SMILESc1ccc2c(c1)[pH]c1cc(-c3cccc4[pH]c5ccccc5c34)ccc12
InChIInChI=1S/C24H16P2/c1-3-9-20-17(6-1)18-13-12-15(14-23(18)26-20)16-8-5-11-22-24(16)19-7-2-4-10-21(19)25-22/h1-14,25-26H
InChIKeyBLLGONJTWHMUKT-UHFFFAOYSA-N
MW366.34 g/mol
LogP8.03
Rot. Bonds1

About 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole

1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole (PubChem CID 54152105) has the molecular formula C24H16P2 and a molecular weight of 366.34 g/mol. Its IUPAC name is 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole.

Molecular Properties

Compound Name1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole
PubChem CID54152105
Molecular FormulaC24H16P2
Molecular Weight366.34 g/mol
Exact Mass366.07
IUPAC Name1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole
SMILESc1ccc2c(c1)[pH]c1cc(-c3cccc4[pH]c5ccccc5c34)ccc12
InChIInChI=1S/C24H16P2/c1-3-9-20-17(6-1)18-13-12-15(14-23(18)26-20)16-8-5-11-22-24(16)19-7-2-4-10-21(19)25-22/h1-14,25-26H
InChIKeyBLLGONJTWHMUKT-UHFFFAOYSA-N
XLogP8.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.34
LogP ≤ 58.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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N-[4-(3-dibenzothiophen-1-ylphenyl)phenyl]-N-[4-(4-methylphenyl)phenyl]-4-phenylaniline
CID 121261361
4-[3-(naphthalen-2-ylmethyl)phenyl]-5H-benzo[b]phosphindole
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Frequently Asked Questions

What is the IUPAC name of 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole?
The IUPAC name of 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole (CID 54152105) is 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole.
What is the SMILES notation for 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole?
The canonical SMILES for 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole is c1ccc2c(c1)[pH]c1cc(-c3cccc4[pH]c5ccccc5c34)ccc12.
What is the InChIKey of 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole?
The InChIKey is BLLGONJTWHMUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16P2/c1-3-9-20-17(6-1)18-13-12-15(14-23(18)26-20)16-8-5-11-22-24(16)19-7-2-4-10-21(19)25-22/h1-14,25-26H.
What are the key properties of 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole?
1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole has a molecular weight of 366.34 g/mol, XLogP of 8.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole is sourced from PubChem (CID 54152105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).