6-phenyl-5H-benzo[b]carbazole

C22H15N — CID 10756140

IUPAC6-phenyl-5H-benzo[b]carbazole
SMILESc1ccc(-c2c3ccccc3cc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C22H15N/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)14-19-18-12-6-7-13-20(18)23-22(19)21/h1-14,23H
InChIKeyKBQVTRWAKDDDKH-UHFFFAOYSA-N
MW293.37 g/mol
LogP6.14
Rot. Bonds1

About 6-phenyl-5H-benzo[b]carbazole

6-phenyl-5H-benzo[b]carbazole (PubChem CID 10756140) has the molecular formula C22H15N and a molecular weight of 293.37 g/mol. Its IUPAC name is 6-phenyl-5H-benzo[b]carbazole.

Molecular Properties

Compound Name6-phenyl-5H-benzo[b]carbazole
PubChem CID10756140
Molecular FormulaC22H15N
Molecular Weight293.37 g/mol
Exact Mass293.12
IUPAC Name6-phenyl-5H-benzo[b]carbazole
SMILESc1ccc(-c2c3ccccc3cc3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C22H15N/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)14-19-18-12-6-7-13-20(18)23-22(19)21/h1-14,23H
InChIKeyKBQVTRWAKDDDKH-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

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Related Compounds

8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
CID 172768934
6-iodo-5H-benzo[b]carbazole
CID 166694598
2-methyl-1-phenyl-9H-carbazol-3-ol
CID 11097717
9H-carbazole;9,10-diphenylanthracene
CID 159841164
6,11-diphenyl-5H-benzo[b]carbazole
CID 10785338
1-phenyl-3-(1-phenyl-9H-carbazol-3-yl)-9H-carbazole
CID 175910913
1-(1H-indol-2-yl)-2-phenyl-9H-carbazole
CID 175594623
2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
CID 175810987
12-phenyl-21-oxa-10-azapentacyclo[11.8.0.03,11.04,9.014,19]henicosa-1(13),2,4,6,8,11,14,16,18-nonaen-20-one
CID 118248430
1-iodo-10-phenylanthracene
CID 141156342
N-[2-(2,3-diphenyl-9H-carbazol-1-yl)phenyl]-N,2-diphenylaniline
CID 166134777
1-phenyl-9H-carbazole-2-carboxamide
CID 174872973

Frequently Asked Questions

What is the IUPAC name of 6-phenyl-5H-benzo[b]carbazole?
The IUPAC name of 6-phenyl-5H-benzo[b]carbazole (CID 10756140) is 6-phenyl-5H-benzo[b]carbazole.
What is the SMILES notation for 6-phenyl-5H-benzo[b]carbazole?
The canonical SMILES for 6-phenyl-5H-benzo[b]carbazole is c1ccc(-c2c3ccccc3cc3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 6-phenyl-5H-benzo[b]carbazole?
The InChIKey is KBQVTRWAKDDDKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15N/c1-2-8-15(9-3-1)21-17-11-5-4-10-16(17)14-19-18-12-6-7-13-20(18)23-22(19)21/h1-14,23H.
What are the key properties of 6-phenyl-5H-benzo[b]carbazole?
6-phenyl-5H-benzo[b]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 6-phenyl-5H-benzo[b]carbazole is sourced from PubChem (CID 10756140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).