8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole

C29H19N3 — CID 149133438

IUPAC8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
SMILESc1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C29H19N3/c1-2-8-20(9-3-1)31-28-15-14-21(18-24(28)25-19-30-17-16-29(25)31)32-26-12-6-4-10-22(26)23-11-5-7-13-27(23)32/h1-19H
InChIKeyRDMWRHCUQHUADT-UHFFFAOYSA-N
MW409.49 g/mol
LogP7.28
Rot. Bonds2

About 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole

8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole (PubChem CID 149133438) has the molecular formula C29H19N3 and a molecular weight of 409.49 g/mol. Its IUPAC name is 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole.

Molecular Properties

Compound Name8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
PubChem CID149133438
Molecular FormulaC29H19N3
Molecular Weight409.49 g/mol
Exact Mass409.16
IUPAC Name8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole
SMILESc1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1
InChIInChI=1S/C29H19N3/c1-2-8-20(9-3-1)31-28-15-14-21(18-24(28)25-19-30-17-16-29(25)31)32-26-12-6-4-10-22(26)23-11-5-7-13-27(23)32/h1-19H
InChIKeyRDMWRHCUQHUADT-UHFFFAOYSA-N
XLogP7.28
TPSA22.75 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 57.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-[4-(3-carbazol-9-ylcarbazol-9-yl)phenyl]-5-phenylpyrido[4,3-b]indole
CID 170060405
N,N-diphenyl-9-(5-phenylpyrido[4,3-b]indol-8-yl)carbazol-3-amine
CID 90168082
5,12-bis(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-(9-phenylcarbazol-3-yl)-12-(5-phenylpyrido[4,3-b]indol-8-yl)indolo[3,2-c]carbazole;5-phenyl-12-(4-pyrido[4,3-b]indol-5-ylphenyl)indolo[3,2-c]carbazole
CID 161358691
3-carbazol-9-yl-9-hydroxycarbazole;8-carbazol-9-yl-5-hydroxypyrido[4,3-b]indole
CID 144961499
5-[4-[4-(3-carbazol-9-ylcarbazol-9-yl)-2-methylphenyl]-3-methylphenyl]-8-pyrido[4,3-b]indol-5-ylpyrido[4,3-b]indole
CID 163828914
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
8-carbazol-9-yl-5-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]pyrido[4,3-b]indole
CID 135252602
5-(3-carbazol-9-ylphenyl)-8-phenylpyrido[4,3-b]indole
CID 170060228
3-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169
5-[9-(benzenesulfonyl)-6-pyrido[4,3-b]indol-5-ylcarbazol-3-yl]pyrido[4,3-b]indole;methane
CID 159139937
8-phenyl-5-[4-(6-pyrido[4,3-b]indol-5-ylpyrido[2,3-b]indol-9-yl)phenyl]pyrido[4,3-b]indole
CID 170061041
8-pyrido[4,3-b]indol-5-yl-5-[3-(8-pyrido[4,3-b]indol-5-ylpyrido[4,3-b]indol-5-yl)-1-benzothiophen-5-yl]pyrido[4,3-b]indole
CID 90251068

Frequently Asked Questions

What is the IUPAC name of 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole?
The IUPAC name of 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole (CID 149133438) is 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole.
What is the SMILES notation for 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole?
The canonical SMILES for 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole is c1ccc(-n2c3ccncc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)cc1.
What is the InChIKey of 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole?
The InChIKey is RDMWRHCUQHUADT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19N3/c1-2-8-20(9-3-1)31-28-15-14-21(18-24(28)25-19-30-17-16-29(25)31)32-26-12-6-4-10-22(26)23-11-5-7-13-27(23)32/h1-19H.
What are the key properties of 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole?
8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole has a molecular weight of 409.49 g/mol, XLogP of 7.28, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-carbazol-9-yl-5-phenylpyrido[4,3-b]indole is sourced from PubChem (CID 149133438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).