9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole

C48H31NO — CID 167329299

IUPAC9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)c2)cc1
InChIInChI=1S/C48H31NO/c1-2-10-32(11-3-1)36-12-8-13-37(30-36)38-26-29-45-43(31-38)41-14-4-6-17-44(41)49(45)39-27-24-34(25-28-39)33-20-22-35(23-21-33)40-16-9-19-47-48(40)42-15-5-7-18-46(42)50-47/h1-31H
InChIKeyOZSZNWCWWRHESN-UHFFFAOYSA-N
MW637.78 g/mol
LogP13.35
Rot. Bonds5

About 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole

9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole (PubChem CID 167329299) has the molecular formula C48H31NO and a molecular weight of 637.78 g/mol. Its IUPAC name is 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole.

Molecular Properties

Compound Name9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
PubChem CID167329299
Molecular FormulaC48H31NO
Molecular Weight637.78 g/mol
Exact Mass637.24
IUPAC Name9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole
SMILESc1ccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)c2)cc1
InChIInChI=1S/C48H31NO/c1-2-10-32(11-3-1)36-12-8-13-37(30-36)38-26-29-45-43(31-38)41-14-4-6-17-44(41)49(45)39-27-24-34(25-28-39)33-20-22-35(23-21-33)40-16-9-19-47-48(40)42-15-5-7-18-46(42)50-47/h1-31H
InChIKeyOZSZNWCWWRHESN-UHFFFAOYSA-N
XLogP13.35
TPSA18.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.78
LogP ≤ 513.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(9-phenylcarbazol-3-yl)-9-[9-(4-phenylphenyl)dibenzofuran-2-yl]carbazole
CID 177077416
4-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155398444
9-[4-[4-(4-dibenzofuran-1-ylphenyl)phenyl]phenyl]carbazole
CID 163638937
9-dibenzofuran-2-yl-5-phenyl-3-[9-(4-phenylphenyl)carbazol-3-yl]carbazole
CID 170072865
9-[2-(3-dibenzofuran-1-ylphenyl)phenyl]-3,6-diphenylcarbazole
CID 166037435
3-dibenzofuran-1-yl-5-methyl-9-[4-(4-phenylphenyl)phenyl]carbazole
CID 142352819
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-(4-phenylphenyl)aniline
CID 155397977
N-(4-carbazol-9-ylphenyl)-N-(4-dibenzofuran-1-ylphenyl)-3-phenylaniline
CID 155649256
3-[1-(9-phenylcarbazol-3-yl)dibenzofuran-3-yl]-9-(4-phenylphenyl)carbazole
CID 158968251
3-dibenzofuran-1-yl-9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;3-dibenzofuran-1-yl-9-[3-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]carbazole
CID 165052317
3-dibenzofuran-1-yl-12-phenyl-11-(3-phenylphenyl)indolo[2,3-a]carbazole
CID 168727712
N-[4-(4-carbazol-9-ylphenyl)phenyl]-3-dibenzofuran-1-yl-N-[4-(3-phenylphenyl)phenyl]aniline
CID 155649267

Frequently Asked Questions

What is the IUPAC name of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole?
The IUPAC name of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole (CID 167329299) is 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole.
What is the SMILES notation for 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole?
The canonical SMILES for 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole is c1ccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccc(-c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)c2)cc1.
What is the InChIKey of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole?
The InChIKey is OZSZNWCWWRHESN-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H31NO/c1-2-10-32(11-3-1)36-12-8-13-37(30-36)38-26-29-45-43(31-38)41-14-4-6-17-44(41)49(45)39-27-24-34(25-28-39)33-20-22-35(23-21-33)40-16-9-19-47-48(40)42-15-5-7-18-46(42)50-47/h1-31H.
What are the key properties of 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole?
9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole has a molecular weight of 637.78 g/mol, XLogP of 13.35, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(3-phenylphenyl)carbazole is sourced from PubChem (CID 167329299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).