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

C244H160N8O4 — CID 158530680

IUPAC4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(ccc4ccccc43)c2)cc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)c1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/2C62H40N2O.2C60H40N2O/c1-2-16-53-43(11-1)23-24-48-37-46(29-35-54(48)53)45-13-10-14-51(39-45)63(50-33-27-42(28-34-50)47-30-36-58-57-19-5-8-22-61(57)65-62(58)40-47)49-31-25-41(26-32-49)44-12-9-15-52(38-44)64-59-20-6-3-17-55(59)56-18-4-7-21-60(56)64;1-2-13-53-44(10-1)20-21-48-38-46(28-36-54(48)53)42-24-32-50(33-25-42)63(51-34-26-43(27-35-51)47-29-37-58-57-16-5-8-19-61(57)65-62(58)40-47)49-30-22-41(23-31-49)45-11-9-12-52(39-45)64-59-17-6-3-14-55(59)56-15-4-7-18-60(56)64;1-2-13-41(14-3-1)42-25-27-45(28-26-42)51-17-4-8-21-56(51)61(49-36-31-44(32-37-49)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)48-34-29-43(30-35-48)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62;1-2-12-41(13-3-1)42-24-26-43(27-25-42)46-14-10-16-51(38-46)61(50-35-30-45(31-36-50)48-32-37-56-55-20-6-9-23-59(55)63-60(56)40-48)49-33-28-44(29-34-49)47-15-11-17-52(39-47)62-57-21-7-4-18-53(57)54-19-5-8-22-58(54)62/h2*1-40H;2*1-40H
InChIKeyHNIBJBDEAOKCCI-UHFFFAOYSA-N
MW3268.02 g/mol
LogP68.56
Rot. Bonds30

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

4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline (PubChem CID 158530680) has the molecular formula C244H160N8O4 and a molecular weight of 3268.02 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline
PubChem CID158530680
Molecular FormulaC244H160N8O4
Molecular Weight3268.02 g/mol
Exact Mass3265.26
IUPAC Name4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(ccc4ccccc43)c2)cc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)c1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1
InChIInChI=1S/2C62H40N2O.2C60H40N2O/c1-2-16-53-43(11-1)23-24-48-37-46(29-35-54(48)53)45-13-10-14-51(39-45)63(50-33-27-42(28-34-50)47-30-36-58-57-19-5-8-22-61(57)65-62(58)40-47)49-31-25-41(26-32-49)44-12-9-15-52(38-44)64-59-20-6-3-17-55(59)56-18-4-7-21-60(56)64;1-2-13-53-44(10-1)20-21-48-38-46(28-36-54(48)53)42-24-32-50(33-25-42)63(51-34-26-43(27-35-51)47-29-37-58-57-16-5-8-19-61(57)65-62(58)40-47)49-30-22-41(23-31-49)45-11-9-12-52(39-45)64-59-17-6-3-14-55(59)56-15-4-7-18-60(56)64;1-2-13-41(14-3-1)42-25-27-45(28-26-42)51-17-4-8-21-56(51)61(49-36-31-44(32-37-49)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)48-34-29-43(30-35-48)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62;1-2-12-41(13-3-1)42-24-26-43(27-25-42)46-14-10-16-51(38-46)61(50-35-30-45(31-36-50)48-32-37-56-55-20-6-9-23-59(55)63-60(56)40-48)49-33-28-44(29-34-49)47-15-11-17-52(39-47)62-57-21-7-4-18-53(57)54-19-5-8-22-58(54)62/h2*1-40H;2*1-40H
InChIKeyHNIBJBDEAOKCCI-UHFFFAOYSA-N
XLogP68.56
TPSA85.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds30
Heavy Atoms256
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003268.02
LogP ≤ 568.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(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 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline?
The IUPAC name of 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline (CID 158530680) is 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline.
What is the SMILES notation for 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline?
The canonical SMILES for 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline is c1cc(-c2ccc(N(c3ccc(-c4ccc5c(ccc6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3c(ccc4ccccc43)c2)cc(N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc(-c3ccc4c(c3)oc3ccccc34)cc2)c1.c1ccc(-c2ccc(-c3cccc(N(c4ccc(-c5cccc(-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccc6c(c5)oc5ccccc56)cc4)c3)cc2)cc1.c1ccc(-c2ccc(-c3ccccc3N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1.
What is the InChIKey of 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline?
The InChIKey is HNIBJBDEAOKCCI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C62H40N2O.2C60H40N2O/c1-2-16-53-43(11-1)23-24-48-37-46(29-35-54(48)53)45-13-10-14-51(39-45)63(50-33-27-42(28-34-50)47-30-36-58-57-19-5-8-22-61(57)65-62(58)40-47)49-31-25-41(26-32-49)44-12-9-15-52(38-44)64-59-20-6-3-17-55(59)56-18-4-7-21-60(56)64;1-2-13-53-44(10-1)20-21-48-38-46(28-36-54(48)53)42-24-32-50(33-25-42)63(51-34-26-43(27-35-51)47-29-37-58-57-16-5-8-19-61(57)65-62(58)40-47)49-30-22-41(23-31-49)45-11-9-12-52(39-45)64-59-17-6-3-14-55(59)56-15-4-7-18-60(56)64;1-2-13-41(14-3-1)42-25-27-45(28-26-42)51-17-4-8-21-56(51)61(49-36-31-44(32-37-49)47-33-38-55-54-20-7-11-24-59(54)63-60(55)40-47)48-34-29-43(30-35-48)46-15-12-16-50(39-46)62-57-22-9-5-18-52(57)53-19-6-10-23-58(53)62;1-2-12-41(13-3-1)42-24-26-43(27-25-42)46-14-10-16-51(38-46)61(50-35-30-45(31-36-50)48-32-37-56-55-20-6-9-23-59(55)63-60(56)40-48)49-33-28-44(29-34-49)47-15-11-17-52(39-47)62-57-21-7-4-18-53(57)54-19-5-8-22-58(54)62/h2*1-40H;2*1-40H.
What are the key properties of 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline?
4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline has a molecular weight of 3268.02 g/mol, XLogP of 68.56, 30 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-carbazol-9-ylphenyl)-N-(4-dibenzofuran-3-ylphenyl)-N-(4-phenanthren-2-ylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-phenanthren-2-ylaniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-2-(4-phenylphenyl)aniline;N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-3-ylphenyl)-3-(4-phenylphenyl)aniline is sourced from PubChem (CID 158530680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).