6,11-diphenyl-5H-benzo[b]carbazole

C28H19N — CID 10785338

IUPAC6,11-diphenyl-5H-benzo[b]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C28H19N/c1-3-11-19(12-4-1)25-21-15-7-8-16-22(21)26(20-13-5-2-6-14-20)28-27(25)23-17-9-10-18-24(23)29-28/h1-18,29H
InChIKeyBILNBVPLKAVXSP-UHFFFAOYSA-N
MW369.47 g/mol
LogP7.81
Rot. Bonds2

About 6,11-diphenyl-5H-benzo[b]carbazole

6,11-diphenyl-5H-benzo[b]carbazole (PubChem CID 10785338) has the molecular formula C28H19N and a molecular weight of 369.47 g/mol. Its IUPAC name is 6,11-diphenyl-5H-benzo[b]carbazole.

Molecular Properties

Compound Name6,11-diphenyl-5H-benzo[b]carbazole
PubChem CID10785338
Molecular FormulaC28H19N
Molecular Weight369.47 g/mol
Exact Mass369.15
IUPAC Name6,11-diphenyl-5H-benzo[b]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C28H19N/c1-3-11-19(12-4-1)25-21-15-7-8-16-22(21)26(20-13-5-2-6-14-20)28-27(25)23-17-9-10-18-24(23)29-28/h1-18,29H
InChIKeyBILNBVPLKAVXSP-UHFFFAOYSA-N
XLogP7.81
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 57.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

6-(2-methyl-1H-indol-3-yl)-7-phenyl-5,12-dihydroindolo[3,2-c]carbazole
CID 72736641
9H-carbazole;9,10-diphenylanthracene
CID 159841164
6-phenyl-5H-benzo[b]carbazole
CID 10756140
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
21,27-diphenyl-3,7-diazaundecacyclo[26.10.1.19,16.02,26.04,25.06,23.08,22.010,15.032,39.033,38.020,40]tetraconta-1,4,6(23),8,10,12,14,16(40),17,19,21,24,26,28,30,32(39),33,35,37-nonadecaene
CID 134948663
4-chloro-2-nitro-1-phenyl-9H-carbazole
CID 150980162
triphenyl-[2-[2-(6-phenyl-5H-benzo[b]carbazol-11-yl)ethynyl]phenyl]imino-λ5-phosphane
CID 24767181
ethane;5,6,11,12-tetraphenyltetracene
CID 91142519
4-(4-methoxyphenyl)-1,2-diphenyl-9H-carbazole
CID 102141749
2-benzyl-3,4-diphenyl-9H-pyrido[3,4-b]indol-1-one
CID 15424155
8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
CID 172768934
2-[12-(2-cyanophenyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]benzonitrile
CID 155081196

Frequently Asked Questions

What is the IUPAC name of 6,11-diphenyl-5H-benzo[b]carbazole?
The IUPAC name of 6,11-diphenyl-5H-benzo[b]carbazole (CID 10785338) is 6,11-diphenyl-5H-benzo[b]carbazole.
What is the SMILES notation for 6,11-diphenyl-5H-benzo[b]carbazole?
The canonical SMILES for 6,11-diphenyl-5H-benzo[b]carbazole is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 6,11-diphenyl-5H-benzo[b]carbazole?
The InChIKey is BILNBVPLKAVXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19N/c1-3-11-19(12-4-1)25-21-15-7-8-16-22(21)26(20-13-5-2-6-14-20)28-27(25)23-17-9-10-18-24(23)29-28/h1-18,29H.
What are the key properties of 6,11-diphenyl-5H-benzo[b]carbazole?
6,11-diphenyl-5H-benzo[b]carbazole has a molecular weight of 369.47 g/mol, XLogP of 7.81, 2 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6,11-diphenyl-5H-benzo[b]carbazole is sourced from PubChem (CID 10785338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).