2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline

C32H19N3O — CID 134273458

IUPAC2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline
SMILESc1cc(-c2ccc3oc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C32H19N3O/c1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31/h1-19H
InChIKeyBKVLBOHUHYOZDF-UHFFFAOYSA-N
MW461.52 g/mol
LogP8.29
Rot. Bonds2

About 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline

2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline (PubChem CID 134273458) has the molecular formula C32H19N3O and a molecular weight of 461.52 g/mol. Its IUPAC name is 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline.

Molecular Properties

Compound Name2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline
PubChem CID134273458
Molecular FormulaC32H19N3O
Molecular Weight461.52 g/mol
Exact Mass461.15
IUPAC Name2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline
SMILESc1cc(-c2ccc3oc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1
InChIInChI=1S/C32H19N3O/c1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31/h1-19H
InChIKeyBKVLBOHUHYOZDF-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

2,9-bis(3-benzo[c]carbazol-7-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273507
19-[3-[2-(9-phenylcarbazol-3-yl)carbazol-9-yl]phenyl]-23-oxa-15,25-diazahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17(22),18,20,24-dodecaene
CID 139337205
2-(11-phenylbenzo[a]carbazol-5-yl)-[1]benzofuro[3,2-b]quinoxaline
CID 134273433
9-[3-[3-[3-[3-[3-(3-dibenzofuran-2-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
CID 90265507
2-(3-phenanthren-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline
CID 134273405
19-[3-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-23-oxa-15,25-diazahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(14),2,4,6,8,10,12,15,17(22),18,20,24-dodecaene
CID 139337609
8-[3-(3-carbazol-9-ylphenyl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 122688012
8-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265549
2,9-bis(3-triphenylen-2-ylphenyl)-[1]benzofuro[2,3-b]quinoxaline
CID 134273510
3-[8-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole;3-[8-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-3-yl]dibenzofuran-2-yl]-9-phenylcarbazole
CID 159222480
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole;9-[8-[3-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]phenyl]dibenzofuran-2-yl]carbazole
CID 158645763
3-[9-[3-(8-carbazol-9-yldibenzofuran-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole
CID 154593068

Frequently Asked Questions

What is the IUPAC name of 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline?
The IUPAC name of 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline (CID 134273458) is 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline.
What is the SMILES notation for 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline?
The canonical SMILES for 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline is c1cc(-c2ccc3oc4nc5ccccc5nc4c3c2)cc(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline?
The InChIKey is BKVLBOHUHYOZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19N3O/c1-5-14-28-23(10-1)24-11-2-6-15-29(24)35(28)22-9-7-8-20(18-22)21-16-17-30-25(19-21)31-32(36-30)34-27-13-4-3-12-26(27)33-31/h1-19H.
What are the key properties of 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline?
2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline 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 2-(3-carbazol-9-ylphenyl)-[1]benzofuro[3,2-b]quinoxaline is sourced from PubChem (CID 134273458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).