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

C244H162N8O4 — CID 158595337

IUPACN-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline
SMILESc1cc(-c2ccc(-c3ccc(N(c4ccccc4-c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2ccccc2-c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C64H42N2O.3C60H40N2O/c1-2-19-51-46(15-1)16-14-25-53(51)54-21-4-9-27-60(54)65(59-26-8-3-20-52(59)48-37-40-58-57-24-7-12-30-63(57)67-64(58)42-48)49-38-35-44(36-39-49)43-31-33-45(34-32-43)47-17-13-18-50(41-47)66-61-28-10-5-22-55(61)56-23-6-11-29-62(56)66;1-2-15-44(16-3-1)49-19-4-9-24-55(49)61(56-25-10-5-20-50(56)46-35-38-54-53-23-8-13-28-59(53)63-60(54)40-46)47-36-33-42(34-37-47)41-29-31-43(32-30-41)45-17-14-18-48(39-45)62-57-26-11-6-21-51(57)52-22-7-12-27-58(52)62;1-2-14-41(15-3-1)45-16-12-18-49(38-45)61(56-24-8-4-20-51(56)47-34-37-55-54-23-7-11-27-59(54)63-60(55)40-47)48-35-32-43(33-36-48)42-28-30-44(31-29-42)46-17-13-19-50(39-46)62-57-25-9-5-21-52(57)53-22-6-10-26-58(53)62;1-2-13-41(14-3-1)43-29-34-48(35-30-43)61(56-21-8-4-17-51(56)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)49-36-31-44(32-37-49)42-25-27-45(28-26-42)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62/h1-42H;3*1-40H
InChIKeyHUYOBLIQWAUWOF-UHFFFAOYSA-N
MW3270.03 g/mol
LogP68.44
Rot. Bonds32

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

N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline (PubChem CID 158595337) has the molecular formula C244H162N8O4 and a molecular weight of 3270.03 g/mol. Its IUPAC name is N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline.

Molecular Properties

Compound NameN-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline
PubChem CID158595337
Molecular FormulaC244H162N8O4
Molecular Weight3270.03 g/mol
Exact Mass3267.27
IUPAC NameN-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline
SMILESc1cc(-c2ccc(-c3ccc(N(c4ccccc4-c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2ccccc2-c2ccc3c(c2)oc2ccccc23)cc1
InChIInChI=1S/C64H42N2O.3C60H40N2O/c1-2-19-51-46(15-1)16-14-25-53(51)54-21-4-9-27-60(54)65(59-26-8-3-20-52(59)48-37-40-58-57-24-7-12-30-63(57)67-64(58)42-48)49-38-35-44(36-39-49)43-31-33-45(34-32-43)47-17-13-18-50(41-47)66-61-28-10-5-22-55(61)56-23-6-11-29-62(56)66;1-2-15-44(16-3-1)49-19-4-9-24-55(49)61(56-25-10-5-20-50(56)46-35-38-54-53-23-8-13-28-59(53)63-60(54)40-46)47-36-33-42(34-37-47)41-29-31-43(32-30-41)45-17-14-18-48(39-45)62-57-26-11-6-21-51(57)52-22-7-12-27-58(52)62;1-2-14-41(15-3-1)45-16-12-18-49(38-45)61(56-24-8-4-20-51(56)47-34-37-55-54-23-7-11-27-59(54)63-60(55)40-47)48-35-32-43(33-36-48)42-28-30-44(31-29-42)46-17-13-19-50(39-46)62-57-25-9-5-21-52(57)53-22-6-10-26-58(53)62;1-2-13-41(14-3-1)43-29-34-48(35-30-43)61(56-21-8-4-17-51(56)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)49-36-31-44(32-37-49)42-25-27-45(28-26-42)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62/h1-42H;3*1-40H
InChIKeyHUYOBLIQWAUWOF-UHFFFAOYSA-N
XLogP68.44
TPSA85.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms256
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003270.03
LogP ≤ 568.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline?
The IUPAC name of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline (CID 158595337) is N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline.
What is the SMILES notation for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline?
The canonical SMILES for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline is c1cc(-c2ccc(-c3ccc(N(c4ccccc4-c4ccc5c(c4)oc4ccccc45)c4ccccc4-c4cccc5ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3ccc(-c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)cc3)c3ccccc3-c3ccc4c(c3)oc3ccccc34)c2)cc1.c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2ccccc2-c2ccc3c(c2)oc2ccccc23)cc1.
What is the InChIKey of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline?
The InChIKey is HUYOBLIQWAUWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N2O.3C60H40N2O/c1-2-19-51-46(15-1)16-14-25-53(51)54-21-4-9-27-60(54)65(59-26-8-3-20-52(59)48-37-40-58-57-24-7-12-30-63(57)67-64(58)42-48)49-38-35-44(36-39-49)43-31-33-45(34-32-43)47-17-13-18-50(41-47)66-61-28-10-5-22-55(61)56-23-6-11-29-62(56)66;1-2-15-44(16-3-1)49-19-4-9-24-55(49)61(56-25-10-5-20-50(56)46-35-38-54-53-23-8-13-28-59(53)63-60(54)40-46)47-36-33-42(34-37-47)41-29-31-43(32-30-41)45-17-14-18-48(39-45)62-57-26-11-6-21-51(57)52-22-7-12-27-58(52)62;1-2-14-41(15-3-1)45-16-12-18-49(38-45)61(56-24-8-4-20-51(56)47-34-37-55-54-23-7-11-27-59(54)63-60(55)40-47)48-35-32-43(33-36-48)42-28-30-44(31-29-42)46-17-13-19-50(39-46)62-57-25-9-5-21-52(57)53-22-6-10-26-58(53)62;1-2-13-41(14-3-1)43-29-34-48(35-30-43)61(56-21-8-4-17-51(56)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)49-36-31-44(32-37-49)42-25-27-45(28-26-42)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62/h1-42H;3*1-40H.
What are the key properties of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline?
N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline has a molecular weight of 3270.03 g/mol, XLogP of 68.44, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(2-naphthalen-1-ylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(2-dibenzofuran-3-ylphenyl)-2-phenylaniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(3-phenylphenyl)aniline;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-2-dibenzofuran-3-yl-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 158595337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).