9-[2-(4-phosphorosophenyl)phenyl]carbazole

C24H16NOP — CID 175902814

IUPAC9-[2-(4-phosphorosophenyl)phenyl]carbazole
SMILESO=Pc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H16NOP/c26-27-18-15-13-17(14-16-18)19-7-1-4-10-22(19)25-23-11-5-2-8-20(23)21-9-3-6-12-24(21)25/h1-16H
InChIKeyFQUVMFHNVIMJJX-UHFFFAOYSA-N
MW365.37 g/mol
LogP6.37
Rot. Bonds3

About 9-[2-(4-phosphorosophenyl)phenyl]carbazole

9-[2-(4-phosphorosophenyl)phenyl]carbazole (PubChem CID 175902814) has the molecular formula C24H16NOP and a molecular weight of 365.37 g/mol. Its IUPAC name is 9-[2-(4-phosphorosophenyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[2-(4-phosphorosophenyl)phenyl]carbazole
PubChem CID175902814
Molecular FormulaC24H16NOP
Molecular Weight365.37 g/mol
Exact Mass365.10
IUPAC Name9-[2-(4-phosphorosophenyl)phenyl]carbazole
SMILESO=Pc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H16NOP/c26-27-18-15-13-17(14-16-18)19-7-1-4-10-22(19)25-23-11-5-2-8-20(23)21-9-3-6-12-24(21)25/h1-16H
InChIKeyFQUVMFHNVIMJJX-UHFFFAOYSA-N
XLogP6.37
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.37
LogP ≤ 56.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9-(4-phosphorosophenyl)carbazole
CID 175691393
9-[2-[4-(4-chlorophenyl)phenyl]phenyl]carbazole
CID 142416174
9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 167032295
9-[2-(2-carbazol-9-yl-4-phenylphenyl)phenyl]carbazole
CID 138513637
N-[4-(2-carbazol-9-ylphenyl)phenyl]-4-phenyl-N-[4-(2-phenylphenyl)phenyl]aniline
CID 134380712
5-phenyl-11-[2-(4-phenylphenyl)phenyl]indolo[3,2-b]carbazole
CID 164847594
3-[9-(2-phenylphenyl)carbazol-3-yl]-9-[2-[4-[4-[3-[3-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 154590713
9-[4-[2-[4-[2-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]carbazole
CID 118041264
N-[4-(2-carbazol-9-ylphenyl)phenyl]-N-methyl-4-phenylaniline
CID 170227325
9-[2-(4-chloro-3-phenylphenyl)phenyl]carbazole
CID 167454754
2,8-bis(2-carbazol-9-ylphenyl)dibenzothiophene 5,5-dioxide
CID 135252120
4-(2-carbazol-9-ylphenyl)-N-phenyl-N-[4-(4-phenylnaphthalen-1-yl)phenyl]aniline
CID 167528490

Frequently Asked Questions

What is the IUPAC name of 9-[2-(4-phosphorosophenyl)phenyl]carbazole?
The IUPAC name of 9-[2-(4-phosphorosophenyl)phenyl]carbazole (CID 175902814) is 9-[2-(4-phosphorosophenyl)phenyl]carbazole.
What is the SMILES notation for 9-[2-(4-phosphorosophenyl)phenyl]carbazole?
The canonical SMILES for 9-[2-(4-phosphorosophenyl)phenyl]carbazole is O=Pc1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[2-(4-phosphorosophenyl)phenyl]carbazole?
The InChIKey is FQUVMFHNVIMJJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16NOP/c26-27-18-15-13-17(14-16-18)19-7-1-4-10-22(19)25-23-11-5-2-8-20(23)21-9-3-6-12-24(21)25/h1-16H.
What are the key properties of 9-[2-(4-phosphorosophenyl)phenyl]carbazole?
9-[2-(4-phosphorosophenyl)phenyl]carbazole has a molecular weight of 365.37 g/mol, XLogP of 6.37, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-(4-phosphorosophenyl)phenyl]carbazole is sourced from PubChem (CID 175902814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).