7-phenyl-11H-benzo[a]carbazole

C22H15N — CID 166849770

IUPAC7-phenyl-11H-benzo[a]carbazole
SMILESc1ccc(-c2cccc3[nH]c4c5ccccc5ccc4c23)cc1
InChIInChI=1S/C22H15N/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14,23H
InChIKeyXKBLMEUHQJPGJS-UHFFFAOYSA-N
MW293.37 g/mol
LogP6.14
Rot. Bonds1

About 7-phenyl-11H-benzo[a]carbazole

7-phenyl-11H-benzo[a]carbazole (PubChem CID 166849770) has the molecular formula C22H15N and a molecular weight of 293.37 g/mol. Its IUPAC name is 7-phenyl-11H-benzo[a]carbazole.

Molecular Properties

Compound Name7-phenyl-11H-benzo[a]carbazole
PubChem CID166849770
Molecular FormulaC22H15N
Molecular Weight293.37 g/mol
Exact Mass293.12
IUPAC Name7-phenyl-11H-benzo[a]carbazole
SMILESc1ccc(-c2cccc3[nH]c4c5ccccc5ccc4c23)cc1
InChIInChI=1S/C22H15N/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14,23H
InChIKeyXKBLMEUHQJPGJS-UHFFFAOYSA-N
XLogP6.14
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.37
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze 7-phenyl-11H-benzo[a]carbazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-phenyl-9H-carbazole
CID 22990274
ethane;4-phenyl-9H-carbazole
CID 168948755
3-azaheptacyclo[14.10.1.02,14.04,13.07,12.017,22.023,27]heptacosa-1,4(13),5,7,9,11,14,16(27),17,19,21,23,25-tridecaene
CID 118303819
11,28-diphenyl-13,30-diazanonacyclo[17.15.1.12,14.03,12.04,9.020,29.021,26.031,35.018,36]hexatriaconta-1,3(12),4,6,8,10,14,16,18(36),19(35),20(29),21,23,25,27,31,33-heptadecaene
CID 142925774
10-(3-dibenzothiophen-1-ylphenyl)-11H-benzo[a]carbazole
CID 142568734
9,28-diazaheptacyclo[15.11.0.02,10.03,8.011,16.018,27.021,26]octacosa-1(17),2(10),3,5,7,11,13,15,18(27),19,21,23,25-tridecaene
CID 137427285
8-(3-chlorophenyl)-7H-benzo[c]carbazole
CID 145419287
8-(3-phenanthren-9-ylphenyl)-7H-benzo[c]carbazole
CID 142753002
9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-11H-benzo[a]carbazole
CID 90433357
16-azahexacyclo[12.11.0.02,11.05,10.015,23.017,22]pentacosa-1(14),2(11),3,5,7,9,12,15(23),17,19,21,24-dodecaene
CID 86153881
4-[2-chrysen-3-yl-6-(2-phenylphenyl)pyrimidin-4-yl]-9H-carbazole
CID 170248307
10-(3-dibenzofuran-1-ylphenyl)-11H-benzo[a]carbazole
CID 142569588

Frequently Asked Questions

What is the IUPAC name of 7-phenyl-11H-benzo[a]carbazole?
The IUPAC name of 7-phenyl-11H-benzo[a]carbazole (CID 166849770) is 7-phenyl-11H-benzo[a]carbazole.
What is the SMILES notation for 7-phenyl-11H-benzo[a]carbazole?
The canonical SMILES for 7-phenyl-11H-benzo[a]carbazole is c1ccc(-c2cccc3[nH]c4c5ccccc5ccc4c23)cc1.
What is the InChIKey of 7-phenyl-11H-benzo[a]carbazole?
The InChIKey is XKBLMEUHQJPGJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N/c1-2-7-15(8-3-1)17-11-6-12-20-21(17)19-14-13-16-9-4-5-10-18(16)22(19)23-20/h1-14,23H.
What are the key properties of 7-phenyl-11H-benzo[a]carbazole?
7-phenyl-11H-benzo[a]carbazole has a molecular weight of 293.37 g/mol, XLogP of 6.14, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-11H-benzo[a]carbazole is sourced from PubChem (CID 166849770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).