3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole

C33H21N3O — CID 58947252

IUPAC3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4nccn4-c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C33H21N3O/c1-2-9-23(10-3-1)36-27-13-6-4-11-24(27)26-21-22(17-18-28(26)36)33-34-19-20-35(33)29-14-8-16-31-32(29)25-12-5-7-15-30(25)37-31/h1-21H
InChIKeyNQMXNUUOOLCZMH-UHFFFAOYSA-N
MW475.55 g/mol
LogP8.54
Rot. Bonds3

About 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole

3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole (PubChem CID 58947252) has the molecular formula C33H21N3O and a molecular weight of 475.55 g/mol. Its IUPAC name is 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole.

Molecular Properties

Compound Name3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole
PubChem CID58947252
Molecular FormulaC33H21N3O
Molecular Weight475.55 g/mol
Exact Mass475.17
IUPAC Name3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4nccn4-c4cccc5oc6ccccc6c45)ccc32)cc1
InChIInChI=1S/C33H21N3O/c1-2-9-23(10-3-1)36-27-13-6-4-11-24(27)26-21-22(17-18-28(26)36)33-34-19-20-35(33)29-14-8-16-31-32(29)25-12-5-7-15-30(25)37-31/h1-21H
InChIKeyNQMXNUUOOLCZMH-UHFFFAOYSA-N
XLogP8.54
TPSA35.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500475.55
LogP ≤ 58.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-dibenzofuran-1-yl-2-phenylimidazole
CID 58400945
3-(9-phenylcarbazol-3-yl)-9-(8-phenyldibenzofuran-1-yl)carbazole
CID 164821289
9-dibenzofuran-1-yl-2-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 90310026
3-(9-phenylcarbazol-3-yl)-9-(7-phenyldibenzofuran-1-yl)carbazole
CID 168850152
14-phenyl-18-(9-phenylcarbazol-3-yl)-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15(20),16,18-nonaene
CID 118298646
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753266
2-(9-phenylcarbazol-3-yl)-9-[3-(4-phenylphenyl)dibenzofuran-1-yl]carbazole
CID 172512187
3-[9-(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)carbazol-3-yl]-9-phenylcarbazole
CID 163499661
2-(9-dibenzofuran-1-ylcarbazol-3-yl)-5-(4-phenylphenyl)benzo[b]carbazole
CID 167244013
14-[3-[3-[3-(4,5-diphenyl-1,2,4-triazol-3-yl)carbazol-9-yl]phenyl]phenyl]-9-oxa-14-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 146226869
3-(8,15-dioxatetracyclo[14.4.0.02,7.09,14]icosa-1(20),2(7),3,5,9,11,13,16,18-nonaen-4-yl)-9-phenylcarbazole
CID 145223329
9-phenyl-3-[3-[8-[3-(9-phenylcarbazol-3-yl)phenyl]dibenzofuran-2-yl]phenyl]carbazole
CID 163732904

Frequently Asked Questions

What is the IUPAC name of 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole?
The IUPAC name of 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole (CID 58947252) is 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole.
What is the SMILES notation for 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole?
The canonical SMILES for 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3cc(-c4nccn4-c4cccc5oc6ccccc6c45)ccc32)cc1.
What is the InChIKey of 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole?
The InChIKey is NQMXNUUOOLCZMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H21N3O/c1-2-9-23(10-3-1)36-27-13-6-4-11-24(27)26-21-22(17-18-28(26)36)33-34-19-20-35(33)29-14-8-16-31-32(29)25-12-5-7-15-30(25)37-31/h1-21H.
What are the key properties of 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole?
3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole has a molecular weight of 475.55 g/mol, XLogP of 8.54, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-dibenzofuran-1-ylimidazol-2-yl)-9-phenylcarbazole is sourced from PubChem (CID 58947252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).