9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole

C32H19N3O — CID 166849499

IUPAC9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4ccccc43)c(-c3cccc4oc5ccccc5c34)nc2c1
InChIInChI=1S/C32H19N3O/c1-6-16-26-20(10-1)21-11-2-7-17-27(21)35(26)32-31(33-24-14-4-5-15-25(24)34-32)23-13-9-19-29-30(23)22-12-3-8-18-28(22)36-29/h1-19H
InChIKeyBAQWWWRUGYYWLV-UHFFFAOYSA-N
MW461.52 g/mol
LogP8.29
Rot. Bonds2

About 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole

9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole (PubChem CID 166849499) has the molecular formula C32H19N3O and a molecular weight of 461.52 g/mol. Its IUPAC name is 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole.

Molecular Properties

Compound Name9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole
PubChem CID166849499
Molecular FormulaC32H19N3O
Molecular Weight461.52 g/mol
Exact Mass461.15
IUPAC Name9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole
SMILESc1ccc2nc(-n3c4ccccc4c4ccccc43)c(-c3cccc4oc5ccccc5c34)nc2c1
InChIInChI=1S/C32H19N3O/c1-6-16-26-20(10-1)21-11-2-7-17-27(21)35(26)32-31(33-24-14-4-5-15-25(24)34-32)23-13-9-19-29-30(23)22-12-3-8-18-28(22)36-29/h1-19H
InChIKeyBAQWWWRUGYYWLV-UHFFFAOYSA-N
XLogP8.29
TPSA43.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500461.52
LogP ≤ 58.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-dibenzofuran-1-ylquinoxalin-2-yl)benzo[b]carbazole
CID 139361976
11-benzo[b]carbazol-5-yl-5-(3-dibenzofuran-1-ylquinoxalin-2-yl)benzo[b]carbazole
CID 146375025
7-[3-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-7-yl)quinoxalin-2-yl]benzo[c]carbazole
CID 167289441
15-(3-dibenzofuran-1-ylquinoxalin-2-yl)-20,20-dimethyl-10-phenyl-10,15-diazaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene
CID 154692307
25-(3-dibenzofuran-1-ylquinoxalin-2-yl)-26-phenyl-25,26-diazaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene;25-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-26-phenyl-25,26-diazaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene;25-phenyl-26-(4-phenylquinazolin-2-yl)-25,26-diazaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 163635567
2-benzo[b]carbazol-5-yl-3-dibenzofuran-1-yl-[1]benzothiolo[2,3-b]pyrazine
CID 146391818
15-(3-dibenzofuran-1-ylquinoxalin-2-yl)-20-phenyl-10-oxa-15,20-diazaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene;15-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-20-phenyl-10-oxa-15,20-diazaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene;20-phenyl-15-(4-phenylquinazolin-2-yl)-10-oxa-15,20-diazaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene
CID 163508551
15-(3-phenylquinoxalin-2-yl)-10,20-dioxa-15-azaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene;20-(3-phenylquinoxalin-2-yl)-10,15-dioxa-20-azaoctacyclo[14.11.0.02,14.03,11.04,9.05,25.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene;26-(3-phenylquinoxalin-2-yl)-25-oxa-26-azaheptacyclo[20.2.1.110,13.05,24.06,11.012,17.018,23]hexacosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene
CID 165096046
16-[3-(2-phenylphenyl)quinoxalin-2-yl]-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17,19,21,23-undecaene
CID 155020559
1-[3-(2-naphtho[2,1-b][1]benzofuran-1-ylphenyl)quinoxalin-2-yl]-9-phenylcarbazole
CID 155474277
11-[3-(9,14-dioxapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-5-yl)quinoxalin-2-yl]benzo[a]carbazole
CID 167289437
9-[4-(3-dibenzofuran-1-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]carbazole
CID 160515584

Frequently Asked Questions

What is the IUPAC name of 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole?
The IUPAC name of 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole (CID 166849499) is 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole.
What is the SMILES notation for 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole?
The canonical SMILES for 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole is c1ccc2nc(-n3c4ccccc4c4ccccc43)c(-c3cccc4oc5ccccc5c34)nc2c1.
What is the InChIKey of 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole?
The InChIKey is BAQWWWRUGYYWLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19N3O/c1-6-16-26-20(10-1)21-11-2-7-17-27(21)35(26)32-31(33-24-14-4-5-15-25(24)34-32)23-13-9-19-29-30(23)22-12-3-8-18-28(22)36-29/h1-19H.
What are the key properties of 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole?
9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole has a molecular weight of 461.52 g/mol, XLogP of 8.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(3-dibenzofuran-1-ylquinoxalin-2-yl)carbazole is sourced from PubChem (CID 166849499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).