5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine

C163H107N9O3 — CID 159980385

IUPAC5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine
SMILESc1ccc(N(c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)cn2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)cc1
InChIInChI=1S/C57H37N3O.2C53H35N3O/c1-3-16-44(17-4-1)59(46-28-26-38-14-7-8-15-39(38)35-46)47-29-30-53(58-37-47)43-33-41(32-42(34-43)48-22-13-23-51-50-21-10-12-25-56(50)61-57(48)51)40-27-31-55-52(36-40)49-20-9-11-24-54(49)60(55)45-18-5-2-6-19-45;1-4-15-40(16-5-1)55(41-17-6-2-7-18-41)43-28-29-49(54-35-43)39-32-37(31-38(33-39)44-23-14-24-47-46-22-11-13-26-52(46)57-53(44)47)36-27-30-51-48(34-36)45-21-10-12-25-50(45)56(51)42-19-8-3-9-20-42;1-4-15-41(16-5-1)55(42-17-6-2-7-18-42)52-30-28-37(35-54-52)39-31-38(32-40(33-39)44-23-14-24-47-46-22-11-13-26-51(46)57-53(44)47)36-27-29-50-48(34-36)45-21-10-12-25-49(45)56(50)43-19-8-3-9-20-43/h1-37H;2*1-35H
InChIKeyOFRMICBHBUVBMU-UHFFFAOYSA-N
MW2239.71 g/mol
LogP44.80
Rot. Bonds21

About 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine

5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine (PubChem CID 159980385) has the molecular formula C163H107N9O3 and a molecular weight of 2239.71 g/mol. Its IUPAC name is 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine
PubChem CID159980385
Molecular FormulaC163H107N9O3
Molecular Weight2239.71 g/mol
Exact Mass2237.85
IUPAC Name5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine
SMILESc1ccc(N(c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)cn2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)cc1
InChIInChI=1S/C57H37N3O.2C53H35N3O/c1-3-16-44(17-4-1)59(46-28-26-38-14-7-8-15-39(38)35-46)47-29-30-53(58-37-47)43-33-41(32-42(34-43)48-22-13-23-51-50-21-10-12-25-56(50)61-57(48)51)40-27-31-55-52(36-40)49-20-9-11-24-54(49)60(55)45-18-5-2-6-19-45;1-4-15-40(16-5-1)55(41-17-6-2-7-18-41)43-28-29-49(54-35-43)39-32-37(31-38(33-39)44-23-14-24-47-46-22-11-13-26-52(46)57-53(44)47)36-27-30-51-48(34-36)45-21-10-12-25-50(45)56(51)42-19-8-3-9-20-42;1-4-15-41(16-5-1)55(42-17-6-2-7-18-42)52-30-28-37(35-54-52)39-31-38(32-40(33-39)44-23-14-24-47-46-22-11-13-26-51(46)57-53(44)47)36-27-29-50-48(34-36)45-21-10-12-25-49(45)56(50)43-19-8-3-9-20-43/h1-37H;2*1-35H
InChIKeyOFRMICBHBUVBMU-UHFFFAOYSA-N
XLogP44.80
TPSA102.60 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds21
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002239.71
LogP ≤ 544.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine with MolForge

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Related Compounds

N-[4-[4-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121443649
3-[3-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline
CID 121443658
N-[4-[4-[4-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 121443631
4-[9-(4-dibenzofuran-4-ylphenyl)-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-N,N-diphenylaniline
CID 164786369
4-(3-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-4-(3-naphthalen-2-ylphenyl)-N-[4-(3-naphthalen-2-ylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-(3-dibenzofuran-4-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 159453315
6-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyridin-3-amine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyrimidin-5-amine;N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline
CID 158610709
1-N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]-4-N,4-N-bis[4-(N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]anilino)phenyl]-1-N-phenylbenzene-1,4-diamine
CID 118402476
N-[4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-[N-(4-dibenzofuran-4-ylphenyl)-4-[4-(N-(9-phenylcarbazol-3-yl)anilino)phenyl]anilino]phenyl]anilino]phenyl]phenyl]-N,9-diphenylcarbazol-3-amine;4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-[N-(4-dibenzofuran-2-ylphenyl)-4-[4-(N-[4-(9-phenylcarbazol-3-yl)phenyl]anilino)phenyl]anilino]phenyl]anilino]phenyl]-N-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 159314688
N-(4-dibenzofuran-4-ylphenyl)-3-(3-fluorocarbazol-9-yl)-N-(4-naphthalen-2-ylphenyl)aniline
CID 169073589
3-dibenzofuran-4-yl-9-(3,5-dinaphthalen-2-ylphenyl)carbazole
CID 142356877
N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121383293
N-[3-[3-[3-dibenzofuran-4-yl-5-[9-(4-isocyanophenyl)carbazol-2-yl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 140728916

Frequently Asked Questions

What is the IUPAC name of 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine?
The IUPAC name of 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine (CID 159980385) is 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine.
What is the SMILES notation for 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine?
The canonical SMILES for 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine is c1ccc(N(c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)cn2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc(-c4cccc5c4oc4ccccc45)c3)nc2)cc1.
What is the InChIKey of 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine?
The InChIKey is OFRMICBHBUVBMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H37N3O.2C53H35N3O/c1-3-16-44(17-4-1)59(46-28-26-38-14-7-8-15-39(38)35-46)47-29-30-53(58-37-47)43-33-41(32-42(34-43)48-22-13-23-51-50-21-10-12-25-56(50)61-57(48)51)40-27-31-55-52(36-40)49-20-9-11-24-54(49)60(55)45-18-5-2-6-19-45;1-4-15-40(16-5-1)55(41-17-6-2-7-18-41)43-28-29-49(54-35-43)39-32-37(31-38(33-39)44-23-14-24-47-46-22-11-13-26-52(46)57-53(44)47)36-27-30-51-48(34-36)45-21-10-12-25-50(45)56(51)42-19-8-3-9-20-42;1-4-15-41(16-5-1)55(42-17-6-2-7-18-42)52-30-28-37(35-54-52)39-31-38(32-40(33-39)44-23-14-24-47-46-22-11-13-26-51(46)57-53(44)47)36-27-29-50-48(34-36)45-21-10-12-25-49(45)56(50)43-19-8-3-9-20-43/h1-37H;2*1-35H.
What are the key properties of 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine?
5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine has a molecular weight of 2239.71 g/mol, XLogP of 44.80, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-2-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N,N-diphenylpyridin-3-amine;6-[3-dibenzofuran-4-yl-5-(9-phenylcarbazol-3-yl)phenyl]-N-naphthalen-2-yl-N-phenylpyridin-3-amine is sourced from PubChem (CID 159980385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).