9-phenyl-4-pyrrol-1-ylcarbazole

C22H16N2 — CID 168863070

IUPAC9-phenyl-4-pyrrol-1-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-n4cccc4)cccc32)cc1
InChIInChI=1S/C22H16N2/c1-2-9-17(10-3-1)24-19-12-5-4-11-18(19)22-20(13-8-14-21(22)24)23-15-6-7-16-23/h1-16H
InChIKeyLQKXDXOLEJHXIU-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.57
Rot. Bonds2

About 9-phenyl-4-pyrrol-1-ylcarbazole

9-phenyl-4-pyrrol-1-ylcarbazole (PubChem CID 168863070) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 9-phenyl-4-pyrrol-1-ylcarbazole.

Molecular Properties

Compound Name9-phenyl-4-pyrrol-1-ylcarbazole
PubChem CID168863070
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name9-phenyl-4-pyrrol-1-ylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-n4cccc4)cccc32)cc1
InChIInChI=1S/C22H16N2/c1-2-9-17(10-3-1)24-19-12-5-4-11-18(19)22-20(13-8-14-21(22)24)23-15-6-7-16-23/h1-16H
InChIKeyLQKXDXOLEJHXIU-UHFFFAOYSA-N
XLogP5.57
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

12,18-diphenyl-15-(9-phenylcarbazol-4-yl)-12,15,18-triazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaene
CID 174349441
1-carbazol-9-yl-9-[9-(9-phenylcarbazol-1-yl)carbazol-4-yl]carbazole
CID 177094947
1-(4-carbazol-9-ylcarbazol-9-yl)-9-(9-phenylcarbazol-1-yl)carbazole
CID 177094929
4-carbazol-9-yl-9-[3,5-di(carbazol-9-yl)phenyl]carbazole
CID 134352687
4-iodo-9-phenylcarbazole
CID 126592391
(9-phenylcarbazol-4-yl)boronic acid
CID 90057429
4-phenyl-9-[2-[4-(9-phenylcarbazol-4-yl)phenyl]phenyl]carbazole
CID 166037163
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
CID 170515887
ethane;(9-phenylcarbazol-4-yl)boronic acid
CID 178110282
3-[9-(9-phenylcarbazol-4-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 167219651
9-phenyl-4-[4-(3-phenylphenyl)carbazol-9-yl]carbazole
CID 171458457
9-phenyl-14-[10-(14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)anthracen-9-yl]-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 170394033

Frequently Asked Questions

What is the IUPAC name of 9-phenyl-4-pyrrol-1-ylcarbazole?
The IUPAC name of 9-phenyl-4-pyrrol-1-ylcarbazole (CID 168863070) is 9-phenyl-4-pyrrol-1-ylcarbazole.
What is the SMILES notation for 9-phenyl-4-pyrrol-1-ylcarbazole?
The canonical SMILES for 9-phenyl-4-pyrrol-1-ylcarbazole is c1ccc(-n2c3ccccc3c3c(-n4cccc4)cccc32)cc1.
What is the InChIKey of 9-phenyl-4-pyrrol-1-ylcarbazole?
The InChIKey is LQKXDXOLEJHXIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-2-9-17(10-3-1)24-19-12-5-4-11-18(19)22-20(13-8-14-21(22)24)23-15-6-7-16-23/h1-16H.
What are the key properties of 9-phenyl-4-pyrrol-1-ylcarbazole?
9-phenyl-4-pyrrol-1-ylcarbazole has a molecular weight of 308.38 g/mol, XLogP of 5.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-4-pyrrol-1-ylcarbazole is sourced from PubChem (CID 168863070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).