4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole

C48H30N2O — CID 166510148

IUPAC4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)cccc32)cc1
InChIInChI=1S/C48H30N2O/c1-2-14-32(15-3-1)49-42-24-10-6-18-38(42)47-33(20-12-25-43(47)49)31-28-29-36-34-16-4-8-22-40(34)50(44(36)30-31)41-23-9-5-17-35(41)37-21-13-27-46-48(37)39-19-7-11-26-45(39)51-46/h1-30H
InChIKeyXMENROXTBZUFQY-UHFFFAOYSA-N
MW650.78 g/mol
LogP13.11
Rot. Bonds4

About 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole

4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 166510148) has the molecular formula C48H30N2O and a molecular weight of 650.78 g/mol. Its IUPAC name is 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole.

Molecular Properties

Compound Name4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
PubChem CID166510148
Molecular FormulaC48H30N2O
Molecular Weight650.78 g/mol
Exact Mass650.24
IUPAC Name4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
SMILESc1ccc(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)cccc32)cc1
InChIInChI=1S/C48H30N2O/c1-2-14-32(15-3-1)49-42-24-10-6-18-38(42)47-33(20-12-25-43(47)49)31-28-29-36-34-16-4-8-22-40(34)50(44(36)30-31)41-23-9-5-17-35(41)37-21-13-27-46-48(37)39-19-7-11-26-45(39)51-46/h1-30H
InChIKeyXMENROXTBZUFQY-UHFFFAOYSA-N
XLogP13.11
TPSA23.00 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.78
LogP ≤ 513.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 166509813
3-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole
CID 126753266
4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(2-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-3-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-3-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 167667469
4-(9-phenylcarbazol-2-yl)-9-[2-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]carbazole
CID 170386628
9-(2-dibenzofuran-1-ylphenyl)-2-(9-phenylcarbazol-2-yl)-4-[6-[2-[2-(9-phenylcarbazol-2-yl)-4-[8-[2-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]phenyl]dibenzofuran-3-yl]carbazol-9-yl]phenyl]dibenzofuran-3-yl]carbazole
CID 167270452
4-[9-(2-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(2-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(3-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-2-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-1-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole;4-[9-[3-(3-dibenzofuran-4-ylphenyl)phenyl]carbazol-2-yl]-9-phenylcarbazole
CID 167569860
3-[9-(6-dibenzofuran-1-ylnaphthalen-1-yl)carbazol-2-yl]-9-phenylcarbazole
CID 118534204
9-[2-(5,9-diphenylcarbazol-2-yl)phenyl]-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-nonaene
CID 176824343
2-dibenzofuran-1-yl-9-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole
CID 156521803
4-(9-phenylcarbazol-4-yl)-9-[3-(4-phenylphenyl)dibenzofuran-1-yl]carbazole
CID 167200557
9-phenyl-4-[1-(9-phenylcarbazol-4-yl)dibenzofuran-3-yl]carbazole
CID 153075401
2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole
CID 126753215

Frequently Asked Questions

What is the IUPAC name of 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The IUPAC name of 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole (CID 166510148) is 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole.
What is the SMILES notation for 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The canonical SMILES for 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole is c1ccc(-n2c3ccccc3c3c(-c4ccc5c6ccccc6n(-c6ccccc6-c6cccc7oc8ccccc8c67)c5c4)cccc32)cc1.
What is the InChIKey of 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
The InChIKey is XMENROXTBZUFQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2O/c1-2-14-32(15-3-1)49-42-24-10-6-18-38(42)47-33(20-12-25-43(47)49)31-28-29-36-34-16-4-8-22-40(34)50(44(36)30-31)41-23-9-5-17-35(41)37-21-13-27-46-48(37)39-19-7-11-26-45(39)51-46/h1-30H.
What are the key properties of 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole?
4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole has a molecular weight of 650.78 g/mol, XLogP of 13.11, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[9-(2-dibenzofuran-1-ylphenyl)carbazol-2-yl]-9-phenylcarbazole is sourced from PubChem (CID 166510148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).