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

C304H200N10O5 — CID 162247951

IUPAC2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccccc5-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc3ccccc23)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C72H48N2O.C62H40N2O.2C58H38N2O.C54H36N2O/c1-2-17-49(18-3-1)53-19-14-20-54(47-53)50-35-41-57(42-36-50)73(59-45-39-52(40-46-59)60-23-4-5-25-62(60)66-29-16-30-67-65-28-9-13-34-71(65)75-72(66)67)58-43-37-51(38-44-58)55-21-15-22-56(48-55)61-24-6-10-31-68(61)74-69-32-11-7-26-63(69)64-27-8-12-33-70(64)74;1-2-19-44-42(18-1)40-60(51-25-6-5-20-46(44)51)63(43-38-36-41(37-39-43)45-29-17-30-55-54-28-11-16-35-61(54)65-62(45)55)56-31-12-7-23-49(56)47-21-3-4-22-48(47)50-24-8-13-32-57(50)64-58-33-14-9-26-52(58)53-27-10-15-34-59(53)64;1-2-19-42-39(17-1)18-15-33-52(42)59(41-37-35-40(36-38-41)43-27-16-28-51-50-26-9-14-34-57(50)61-58(43)51)53-29-10-5-22-46(53)44-20-3-4-21-45(44)47-23-6-11-30-54(47)60-55-31-12-7-24-48(55)49-25-8-13-32-56(49)60;1-2-17-41-38-43(37-32-39(41)16-1)59(42-35-33-40(34-36-42)44-25-15-26-52-51-24-9-14-31-57(51)61-58(44)52)53-27-10-5-20-47(53)45-18-3-4-19-46(45)48-21-6-11-28-54(48)60-55-29-12-7-22-49(55)50-23-8-13-30-56(50)60;1-2-17-38(18-3-1)55(39-35-33-37(34-36-39)40-26-16-27-48-47-25-10-15-32-53(47)57-54(40)48)49-28-11-6-21-43(49)41-19-4-5-20-42(41)44-22-7-12-29-50(44)56-51-30-13-8-23-45(51)46-24-9-14-31-52(46)56/h1-48H;1-40H;2*1-38H;1-36H
InChIKeyZXPDSJHPYZTLKL-UHFFFAOYSA-N
MW4073.01 g/mol
LogP85.38
Rot. Bonds38

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

2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (PubChem CID 162247951) has the molecular formula C304H200N10O5 and a molecular weight of 4073.01 g/mol. Its IUPAC name is 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.

Molecular Properties

Compound Name2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
PubChem CID162247951
Molecular FormulaC304H200N10O5
Molecular Weight4073.01 g/mol
Exact Mass4069.57
IUPAC Name2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
SMILESc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccccc5-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc3ccccc23)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C72H48N2O.C62H40N2O.2C58H38N2O.C54H36N2O/c1-2-17-49(18-3-1)53-19-14-20-54(47-53)50-35-41-57(42-36-50)73(59-45-39-52(40-46-59)60-23-4-5-25-62(60)66-29-16-30-67-65-28-9-13-34-71(65)75-72(66)67)58-43-37-51(38-44-58)55-21-15-22-56(48-55)61-24-6-10-31-68(61)74-69-32-11-7-26-63(69)64-27-8-12-33-70(64)74;1-2-19-44-42(18-1)40-60(51-25-6-5-20-46(44)51)63(43-38-36-41(37-39-43)45-29-17-30-55-54-28-11-16-35-61(54)65-62(45)55)56-31-12-7-23-49(56)47-21-3-4-22-48(47)50-24-8-13-32-57(50)64-58-33-14-9-26-52(58)53-27-10-15-34-59(53)64;1-2-19-42-39(17-1)18-15-33-52(42)59(41-37-35-40(36-38-41)43-27-16-28-51-50-26-9-14-34-57(50)61-58(43)51)53-29-10-5-22-46(53)44-20-3-4-21-45(44)47-23-6-11-30-54(47)60-55-31-12-7-24-48(55)49-25-8-13-32-56(49)60;1-2-17-41-38-43(37-32-39(41)16-1)59(42-35-33-40(34-36-42)44-25-15-26-52-51-24-9-14-31-57(51)61-58(44)52)53-27-10-5-20-47(53)45-18-3-4-19-46(45)48-21-6-11-28-54(48)60-55-29-12-7-22-49(55)50-23-8-13-30-56(50)60;1-2-17-38(18-3-1)55(39-35-33-37(34-36-39)40-26-16-27-48-47-25-10-15-32-53(47)57-54(40)48)49-28-11-6-21-43(49)41-19-4-5-20-42(41)44-22-7-12-29-50(44)56-51-30-13-8-23-45(51)46-24-9-14-31-52(46)56/h1-48H;1-40H;2*1-38H;1-36H
InChIKeyZXPDSJHPYZTLKL-UHFFFAOYSA-N
XLogP85.38
TPSA106.55 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds38
Heavy Atoms319
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004073.01
LogP ≤ 585.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?
The IUPAC name of 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (CID 162247951) is 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.
What is the SMILES notation for 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?
The canonical SMILES for 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6-n6c7ccccc7c7ccccc76)c5)cc4)c4ccc(-c5ccccc5-c5cccc6c5oc5ccccc56)cc4)cc3)c2)cc1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.c1ccc(-c2ccccc2-n2c3ccccc3c3ccccc32)c(-c2ccccc2N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc3ccccc23)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?
The InChIKey is ZXPDSJHPYZTLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H48N2O.C62H40N2O.2C58H38N2O.C54H36N2O/c1-2-17-49(18-3-1)53-19-14-20-54(47-53)50-35-41-57(42-36-50)73(59-45-39-52(40-46-59)60-23-4-5-25-62(60)66-29-16-30-67-65-28-9-13-34-71(65)75-72(66)67)58-43-37-51(38-44-58)55-21-15-22-56(48-55)61-24-6-10-31-68(61)74-69-32-11-7-26-63(69)64-27-8-12-33-70(64)74;1-2-19-44-42(18-1)40-60(51-25-6-5-20-46(44)51)63(43-38-36-41(37-39-43)45-29-17-30-55-54-28-11-16-35-61(54)65-62(45)55)56-31-12-7-23-49(56)47-21-3-4-22-48(47)50-24-8-13-32-57(50)64-58-33-14-9-26-52(58)53-27-10-15-34-59(53)64;1-2-19-42-39(17-1)18-15-33-52(42)59(41-37-35-40(36-38-41)43-27-16-28-51-50-26-9-14-34-57(50)61-58(43)51)53-29-10-5-22-46(53)44-20-3-4-21-45(44)47-23-6-11-30-54(47)60-55-31-12-7-24-48(55)49-25-8-13-32-56(49)60;1-2-17-41-38-43(37-32-39(41)16-1)59(42-35-33-40(34-36-42)44-25-15-26-52-51-24-9-14-31-57(51)61-58(44)52)53-27-10-5-20-47(53)45-18-3-4-19-46(45)48-21-6-11-28-54(48)60-55-29-12-7-22-49(55)50-23-8-13-30-56(50)60;1-2-17-38(18-3-1)55(39-35-33-37(34-36-39)40-26-16-27-48-47-25-10-15-32-53(47)57-54(40)48)49-28-11-6-21-43(49)41-19-4-5-20-42(41)44-22-7-12-29-50(44)56-51-30-13-8-23-45(51)46-24-9-14-31-52(46)56/h1-48H;1-40H;2*1-38H;1-36H.
What are the key properties of 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?
2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine has a molecular weight of 4073.01 g/mol, XLogP of 85.38, 38 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-phenylaniline;4-[3-(2-carbazol-9-ylphenyl)phenyl]-N-[4-(2-dibenzofuran-4-ylphenyl)phenyl]-N-[4-(3-phenylphenyl)phenyl]aniline;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[2-[2-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is sourced from PubChem (CID 162247951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).