2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole

C24H16NP — CID 137483225

IUPAC2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(-c3cccc4c3[pH]c3ccccc34)ccc12
InChIInChI=1S/C24H16NP/c1-3-10-21-17(6-1)18-13-12-15(14-22(18)25-21)16-8-5-9-20-19-7-2-4-11-23(19)26-24(16)20/h1-14,25-26H
InChIKeyGXRAJEBAOTZYOI-UHFFFAOYSA-N
MW349.37 g/mol
LogP7.33
Rot. Bonds1

About 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole

2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole (PubChem CID 137483225) has the molecular formula C24H16NP and a molecular weight of 349.37 g/mol. Its IUPAC name is 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole.

Molecular Properties

Compound Name2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole
PubChem CID137483225
Molecular FormulaC24H16NP
Molecular Weight349.37 g/mol
Exact Mass349.10
IUPAC Name2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole
SMILESc1ccc2c(c1)[nH]c1cc(-c3cccc4c3[pH]c3ccccc34)ccc12
InChIInChI=1S/C24H16NP/c1-3-10-21-17(6-1)18-13-12-15(14-22(18)25-21)16-8-5-9-20-19-7-2-4-11-23(19)26-24(16)20/h1-14,25-26H
InChIKeyGXRAJEBAOTZYOI-UHFFFAOYSA-N
XLogP7.33
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.37
LogP ≤ 57.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2,5-diphenylphenyl)-9H-carbazole
CID 177269985
2-(3-phenylphenyl)-9H-carbazole
CID 135143847
2-triphenylen-2-yl-9H-carbazole
CID 118922949
2-(9H-carbazol-2-yl)benzene-1,4-diamine
CID 175102492
2-[4-(1,2,2a,10b-tetrahydrocyclobuta[l]phenanthren-8-yl)phenyl]-9H-carbazole
CID 145108706
1-(5H-benzo[b]phosphindol-3-yl)-5H-benzo[b]phosphindole
CID 54152105
2-(9,9-dimethylfluoren-2-yl)-9H-carbazole
CID 126651978
2-(9H-carbazol-2-yl)-N-methyl-N-phenylaniline
CID 137483229
7,17,24,34-tetrazanonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1(20),2,4(16),5,8,10,12,14,18,21(33),22,25,27,29,31-pentadecaene
CID 58471811
9H-carbazole
CID 66668984
1-(3-bromo-4-phenylphenyl)-9H-carbazole
CID 175063940
1-[4-[4-(9H-carbazol-1-yl)-2-methylphenyl]-3-methylphenyl]-9H-carbazole
CID 159544666

Frequently Asked Questions

What is the IUPAC name of 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole?
The IUPAC name of 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole (CID 137483225) is 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole.
What is the SMILES notation for 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole?
The canonical SMILES for 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole is c1ccc2c(c1)[nH]c1cc(-c3cccc4c3[pH]c3ccccc34)ccc12.
What is the InChIKey of 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole?
The InChIKey is GXRAJEBAOTZYOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16NP/c1-3-10-21-17(6-1)18-13-12-15(14-22(18)25-21)16-8-5-9-20-19-7-2-4-11-23(19)26-24(16)20/h1-14,25-26H.
What are the key properties of 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole?
2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole has a molecular weight of 349.37 g/mol, XLogP of 7.33, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5H-benzo[b]phosphindol-4-yl)-9H-carbazole is sourced from PubChem (CID 137483225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).