N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline

C180H120N6O3 — CID 162216331

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccccc2-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/3C60H40N2O/c1-2-18-42(19-3-1)46-22-4-5-23-47(46)48-24-6-11-30-54(48)61(57-33-14-9-27-51(57)52-29-17-35-59-60(52)53-28-10-15-34-58(53)63-59)44-38-36-41(37-39-44)43-20-16-21-45(40-43)62-55-31-12-7-25-49(55)50-26-8-13-32-56(50)62;1-2-17-42(18-3-1)48-23-4-5-24-49(48)44-20-15-21-46(40-44)61(55-30-10-8-27-52(55)53-29-16-34-59-60(53)54-28-9-13-33-58(54)63-59)45-37-35-41(36-38-45)43-19-14-22-47(39-43)62-56-31-11-6-25-50(56)51-26-7-12-32-57(51)62;1-2-16-42(17-3-1)48-20-4-5-21-49(48)43-34-38-46(39-35-43)61(55-27-10-8-24-52(55)53-26-15-31-59-60(53)54-25-9-13-30-58(54)63-59)45-36-32-41(33-37-45)44-18-14-19-47(40-44)62-56-28-11-6-22-50(56)51-23-7-12-29-57(51)62/h3*1-40H
InChIKeyZTMZFWVLFDMLNI-UHFFFAOYSA-N
MW2414.98 g/mol
LogP50.46
Rot. Bonds24

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline

N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline (PubChem CID 162216331) has the molecular formula C180H120N6O3 and a molecular weight of 2414.98 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline
PubChem CID162216331
Molecular FormulaC180H120N6O3
Molecular Weight2414.98 g/mol
Exact Mass2412.94
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccccc2-c2cccc3oc4ccccc4c23)cc1
InChIInChI=1S/3C60H40N2O/c1-2-18-42(19-3-1)46-22-4-5-23-47(46)48-24-6-11-30-54(48)61(57-33-14-9-27-51(57)52-29-17-35-59-60(52)53-28-10-15-34-58(53)63-59)44-38-36-41(37-39-44)43-20-16-21-45(40-43)62-55-31-12-7-25-49(55)50-26-8-13-32-56(50)62;1-2-17-42(18-3-1)48-23-4-5-24-49(48)44-20-15-21-46(40-44)61(55-30-10-8-27-52(55)53-29-16-34-59-60(53)54-28-9-13-33-58(54)63-59)45-37-35-41(36-38-45)43-19-14-22-47(39-43)62-56-31-11-6-25-50(56)51-26-7-12-32-57(51)62;1-2-16-42(17-3-1)48-20-4-5-21-49(48)43-34-38-46(39-35-43)61(55-27-10-8-24-52(55)53-26-15-31-59-60(53)54-25-9-13-30-58(54)63-59)45-36-32-41(33-37-45)44-18-14-19-47(40-44)62-56-28-11-6-22-50(56)51-23-7-12-29-57(51)62/h3*1-40H
InChIKeyZTMZFWVLFDMLNI-UHFFFAOYSA-N
XLogP50.46
TPSA63.93 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds24
Heavy Atoms189
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002414.98
LogP ≤ 550.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline with MolForge

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Related Compounds

N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline
CID 155398441
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(4-phenylphenyl)phenyl]aniline
CID 155398509
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-1-yl-N-(4-phenylphenyl)aniline
CID 155398540
N-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-N-(3-dibenzofuran-1-ylphenyl)-2-(2-phenylphenyl)aniline
CID 155398519
N-[3-[7-[4-[4-[4-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(3-dibenzofuran-1-ylphenyl)anilino]phenyl]-2-phenylphenyl]dibenzofuran-1-yl]phenyl]-N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-(2-phenylphenyl)aniline
CID 155398103
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-2-(4-phenylphenyl)aniline
CID 155398414
N-(4-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline
CID 155398745
N-[4-[3-(4-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-1-yl-N-[3-(3-phenylphenyl)phenyl]aniline
CID 155398660
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(4-dibenzofuran-1-ylphenyl)phenyl]-3-(4-phenylphenyl)aniline
CID 155398161
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-3-phenylaniline
CID 155398563
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)-3-(3-phenylphenyl)aniline
CID 155398231
N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline
CID 167325919

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline (CID 162216331) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline is c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(-c2ccccc2-c2cccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccccc3-c3cccc4oc5ccccc5c34)c2)cc1.c1ccc(-c2ccccc2-c2ccccc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccccc2-c2cccc3oc4ccccc4c23)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline?
The InChIKey is ZTMZFWVLFDMLNI-UHFFFAOYSA-N. The full InChI is InChI=1S/3C60H40N2O/c1-2-18-42(19-3-1)46-22-4-5-23-47(46)48-24-6-11-30-54(48)61(57-33-14-9-27-51(57)52-29-17-35-59-60(52)53-28-10-15-34-58(53)63-59)44-38-36-41(37-39-44)43-20-16-21-45(40-43)62-55-31-12-7-25-49(55)50-26-8-13-32-56(50)62;1-2-17-42(18-3-1)48-23-4-5-24-49(48)44-20-15-21-46(40-44)61(55-30-10-8-27-52(55)53-29-16-34-59-60(53)54-28-9-13-33-58(54)63-59)45-37-35-41(36-38-45)43-19-14-22-47(39-43)62-56-31-11-6-25-50(56)51-26-7-12-32-57(51)62;1-2-16-42(17-3-1)48-20-4-5-21-49(48)43-34-38-46(39-35-43)61(55-27-10-8-24-52(55)53-26-15-31-59-60(53)54-25-9-13-30-58(54)63-59)45-36-32-41(33-37-45)44-18-14-19-47(40-44)62-56-28-11-6-22-50(56)51-23-7-12-29-57(51)62/h3*1-40H.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline has a molecular weight of 2414.98 g/mol, XLogP of 50.46, 24 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[2-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[3-(2-phenylphenyl)phenyl]aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-2-dibenzofuran-1-yl-N-[4-(2-phenylphenyl)phenyl]aniline is sourced from PubChem (CID 162216331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).