8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole

C34H23N — CID 172768934

IUPAC8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3c4cc(-c5ccccc5)ccc4cc4c3[nH]c3ccccc34)cc2)cc1
InChIInChI=1S/C34H23N/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)33-30-21-27(24-11-5-2-6-12-24)19-20-28(30)22-31-29-13-7-8-14-32(29)35-34(31)33/h1-22,35H
InChIKeyMRNSKYFWIFAWDN-UHFFFAOYSA-N
MW445.57 g/mol
LogP9.48
Rot. Bonds3

About 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole

8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole (PubChem CID 172768934) has the molecular formula C34H23N and a molecular weight of 445.57 g/mol. Its IUPAC name is 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole.

Molecular Properties

Compound Name8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
PubChem CID172768934
Molecular FormulaC34H23N
Molecular Weight445.57 g/mol
Exact Mass445.18
IUPAC Name8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole
SMILESc1ccc(-c2ccc(-c3c4cc(-c5ccccc5)ccc4cc4c3[nH]c3ccccc34)cc2)cc1
InChIInChI=1S/C34H23N/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)33-30-21-27(24-11-5-2-6-12-24)19-20-28(30)22-31-29-13-7-8-14-32(29)35-34(31)33/h1-22,35H
InChIKeyMRNSKYFWIFAWDN-UHFFFAOYSA-N
XLogP9.48
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.57
LogP ≤ 59.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

6-phenyl-5H-benzo[b]carbazole
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6-iodo-5H-benzo[b]carbazole
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2-methyl-1-phenyl-9H-carbazol-3-ol
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9-[3-(10-phenylanthracen-9-yl)phenyl]-11H-benzo[a]carbazole
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2-phenyl-1-[2-(2-phenylphenyl)phenyl]-9H-carbazole
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2-[10-(4-phenylphenyl)anthracen-9-yl]-5H-benzo[b]carbazole
CID 90433276
7-phenyl-11-thia-3-azapentacyclo[10.8.0.02,10.04,9.013,18]icosa-1(12),2(10),4(9),5,7,13,15,17,19-nonaene
CID 144609075
9H-carbazole;9,10-diphenylanthracene
CID 159841164
2-(3-phenylphenyl)-9H-carbazole
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6,11-diphenyl-5H-benzo[b]carbazole
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1,3,6-triphenyl-9H-carbazole
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Frequently Asked Questions

What is the IUPAC name of 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole?
The IUPAC name of 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole (CID 172768934) is 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole.
What is the SMILES notation for 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole?
The canonical SMILES for 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole is c1ccc(-c2ccc(-c3c4cc(-c5ccccc5)ccc4cc4c3[nH]c3ccccc34)cc2)cc1.
What is the InChIKey of 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole?
The InChIKey is MRNSKYFWIFAWDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N/c1-3-9-23(10-4-1)25-15-17-26(18-16-25)33-30-21-27(24-11-5-2-6-12-24)19-20-28(30)22-31-29-13-7-8-14-32(29)35-34(31)33/h1-22,35H.
What are the key properties of 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole?
8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole has a molecular weight of 445.57 g/mol, XLogP of 9.48, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-6-(4-phenylphenyl)-5H-benzo[b]carbazole is sourced from PubChem (CID 172768934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).