9-(4-dibenzofuran-2-ylphenyl)carbazole

C30H19NO — CID 130326818

IUPAC9-(4-dibenzofuran-2-ylphenyl)carbazole
SMILESc1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/C30H19NO/c1-4-10-27-23(7-1)24-8-2-5-11-28(24)31(27)22-16-13-20(14-17-22)21-15-18-30-26(19-21)25-9-3-6-12-29(25)32-30/h1-19H
InChIKeyCFBOMLNOFLSHNB-UHFFFAOYSA-N
MW409.49 g/mol
LogP8.35
Rot. Bonds2

About 9-(4-dibenzofuran-2-ylphenyl)carbazole

9-(4-dibenzofuran-2-ylphenyl)carbazole (PubChem CID 130326818) has the molecular formula C30H19NO and a molecular weight of 409.49 g/mol. Its IUPAC name is 9-(4-dibenzofuran-2-ylphenyl)carbazole.

Molecular Properties

Compound Name9-(4-dibenzofuran-2-ylphenyl)carbazole
PubChem CID130326818
Molecular FormulaC30H19NO
Molecular Weight409.49 g/mol
Exact Mass409.15
IUPAC Name9-(4-dibenzofuran-2-ylphenyl)carbazole
SMILESc1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12
InChIInChI=1S/C30H19NO/c1-4-10-27-23(7-1)24-8-2-5-11-28(24)31(27)22-16-13-20(14-17-22)21-15-18-30-26(19-21)25-9-3-6-12-29(25)32-30/h1-19H
InChIKeyCFBOMLNOFLSHNB-UHFFFAOYSA-N
XLogP8.35
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.49
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

9-[4-(4-dibenzofuran-2-ylphenyl)phenyl]carbazole
CID 163531288
9-[4-[8-(4-carbazol-9-ylphenyl)dibenzofuran-2-yl]phenyl]carbazole
CID 118148524
9-[4-(8-phenyldibenzofuran-2-yl)phenyl]carbazole
CID 58536267
4-[4-(4-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)anilino)phenyl]-N,N-bis(4-dibenzofuran-2-ylphenyl)aniline
CID 58510759
3,9-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-(4-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;9-phenyl-3,6-bis(9-phenylcarbazol-3-yl)carbazole;9-(4-phenylphenyl)-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 158173584
7-[4-(8-phenyldibenzofuran-2-yl)phenyl]-[1]benzofuro[2,3-b]carbazole
CID 171612092
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
3,6-bis(9-dibenzofuran-2-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594554
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
N-(4-carbazol-9-ylphenyl)-N-[4-(4-dibenzofuran-2-ylphenyl)phenyl]-4-(4-phenylphenyl)aniline
CID 146578329
3,6-di(dibenzofuran-2-yl)-9-[4-[3-[3-(3-phenylphenyl)phenyl]phenyl]phenyl]carbazole
CID 118488387
3-dibenzofuran-2-yl-9-dibenzofuran-3-ylcarbazole
CID 118504725

Frequently Asked Questions

What is the IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)carbazole?
The IUPAC name of 9-(4-dibenzofuran-2-ylphenyl)carbazole (CID 130326818) is 9-(4-dibenzofuran-2-ylphenyl)carbazole.
What is the SMILES notation for 9-(4-dibenzofuran-2-ylphenyl)carbazole?
The canonical SMILES for 9-(4-dibenzofuran-2-ylphenyl)carbazole is c1ccc2c(c1)oc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc12.
What is the InChIKey of 9-(4-dibenzofuran-2-ylphenyl)carbazole?
The InChIKey is CFBOMLNOFLSHNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H19NO/c1-4-10-27-23(7-1)24-8-2-5-11-28(24)31(27)22-16-13-20(14-17-22)21-15-18-30-26(19-21)25-9-3-6-12-29(25)32-30/h1-19H.
What are the key properties of 9-(4-dibenzofuran-2-ylphenyl)carbazole?
9-(4-dibenzofuran-2-ylphenyl)carbazole has a molecular weight of 409.49 g/mol, XLogP of 8.35, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-dibenzofuran-2-ylphenyl)carbazole is sourced from PubChem (CID 130326818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).