2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole

C246H168N18 — CID 158808195

IUPAC2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole
SMILESCc1ccc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc(-c7ccc8ccccc8c7)ccc65)cc4)cc3)cc2)cc1.Cn1c2ccc(-c3ccc4ccccc4c3)cc2c2cc(-c3ccc4ccccc4c3)ccc21.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C77H53N5.2C68H46N6.C33H23N/c1-52-24-36-65(37-25-52)80(63-18-4-2-5-19-63)66-38-30-55(31-39-66)76-77(79-73-23-13-12-22-72(73)78-76)56-32-40-67(41-33-56)81(64-20-6-3-7-21-64)68-42-44-69(45-43-68)82-74-46-34-61(59-28-26-53-14-8-10-16-57(53)48-59)50-70(74)71-51-62(35-47-75(71)82)60-29-27-54-15-9-11-17-58(54)49-60;1-3-21-49(22-4-1)71(63-35-17-19-37-65(63)73-59-31-13-7-25-53(59)54-26-8-14-32-60(54)73)51-43-39-47(40-44-51)67-68(70-58-30-12-11-29-57(58)69-67)48-41-45-52(46-42-48)72(50-23-5-2-6-24-50)64-36-18-20-38-66(64)74-61-33-15-9-27-55(61)56-28-10-16-34-62(56)74;1-3-19-49(20-4-1)71(53-23-17-25-55(45-53)73-63-33-13-7-27-57(63)58-28-8-14-34-64(58)73)51-41-37-47(38-42-51)67-68(70-62-32-12-11-31-61(62)69-67)48-39-43-52(44-40-48)72(50-21-5-2-6-22-50)54-24-18-26-56(46-54)74-65-35-15-9-29-59(65)60-30-10-16-36-66(60)74;1-34-32-16-14-28(26-12-10-22-6-2-4-8-24(22)18-26)20-30(32)31-21-29(15-17-33(31)34)27-13-11-23-7-3-5-9-25(23)19-27/h2-51H,1H3;2*1-46H;2-21H,1H3
InChIKeyIUIQFCIOXJMRTD-UHFFFAOYSA-N
MW3376.18 g/mol
LogP66.12
Rot. Bonds33

About 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole

2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole (PubChem CID 158808195) has the molecular formula C246H168N18 and a molecular weight of 3376.18 g/mol. Its IUPAC name is 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole.

Molecular Properties

Compound Name2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole
PubChem CID158808195
Molecular FormulaC246H168N18
Molecular Weight3376.18 g/mol
Exact Mass3373.37
IUPAC Name2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole
SMILESCc1ccc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc(-c7ccc8ccccc8c7)ccc65)cc4)cc3)cc2)cc1.Cn1c2ccc(-c3ccc4ccccc4c3)cc2c2cc(-c3ccc4ccccc4c3)ccc21.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C77H53N5.2C68H46N6.C33H23N/c1-52-24-36-65(37-25-52)80(63-18-4-2-5-19-63)66-38-30-55(31-39-66)76-77(79-73-23-13-12-22-72(73)78-76)56-32-40-67(41-33-56)81(64-20-6-3-7-21-64)68-42-44-69(45-43-68)82-74-46-34-61(59-28-26-53-14-8-10-16-57(53)48-59)50-70(74)71-51-62(35-47-75(71)82)60-29-27-54-15-9-11-17-58(54)49-60;1-3-21-49(22-4-1)71(63-35-17-19-37-65(63)73-59-31-13-7-25-53(59)54-26-8-14-32-60(54)73)51-43-39-47(40-44-51)67-68(70-58-30-12-11-29-57(58)69-67)48-41-45-52(46-42-48)72(50-23-5-2-6-24-50)64-36-18-20-38-66(64)74-61-33-15-9-27-55(61)56-28-10-16-34-62(56)74;1-3-19-49(20-4-1)71(53-23-17-25-55(45-53)73-63-33-13-7-27-57(63)58-28-8-14-34-64(58)73)51-41-37-47(38-42-51)67-68(70-62-32-12-11-31-61(62)69-67)48-39-43-52(44-40-48)72(50-21-5-2-6-22-50)54-24-18-26-56(46-54)74-65-35-15-9-29-59(65)60-30-10-16-36-66(60)74;1-34-32-16-14-28(26-12-10-22-6-2-4-8-24(22)18-26)20-30(32)31-21-29(15-17-33(31)34)27-13-11-23-7-3-5-9-25(23)19-27/h2-51H,1H3;2*1-46H;2-21H,1H3
InChIKeyIUIQFCIOXJMRTD-UHFFFAOYSA-N
XLogP66.12
TPSA126.36 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds33
Heavy Atoms264
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003376.18
LogP ≤ 566.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole with MolForge

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Related Compounds

4-[9-(4-naphthalen-2-ylphenyl)carbazol-3-yl]-N-phenyl-N-[4-(3-phenylquinoxalin-2-yl)phenyl]aniline
CID 59489369
6-naphthalen-2-yl-N-[4-[3-[4-(N-(6-naphthalen-2-yl-9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259764
9-naphthalen-1-yl-N-[4-[3-[4-(N-(9-naphthalen-1-ylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[3-[4-[naphthalen-2-yl-(9-phenylcarbazol-3-yl)amino]phenyl]quinoxalin-2-yl]phenyl]-9-phenylcarbazol-3-amine;9-phenyl-N-(2-phenylphenyl)-N-[4-[3-[4-(2-phenyl-N-(9-phenylcarbazol-3-yl)anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;N-phenyl-9-(2-phenylphenyl)-N-[4-[3-[4-(N-[9-(2-phenylphenyl)carbazol-3-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine;N-phenyl-9-(3-phenylphenyl)-N-[4-[3-[4-(N-[9-(3-phenylphenyl)carbazol-3-yl]anilino)phenyl]quinoxalin-2-yl]phenyl]carbazol-3-amine
CID 161110608
4-[6-[4-(4-methylphenyl)phenyl]-9-phenylcarbazol-3-yl]-N-phenyl-N-[4-(3-phenylquinoxalin-2-yl)phenyl]aniline
CID 59489347
4-methyl-N,N-diphenylaniline;1-methyl-2-(4-methylphenyl)benzimidazole;9-(4-methylphenyl)carbazole;N-(4-methylphenyl)-N-naphthalen-2-ylnaphthalen-2-amine;N-(4-methylphenyl)-N-phenylnaphthalen-1-amine;N-(4-methylphenyl)-N-phenylnaphthalen-2-amine
CID 160621708
3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
CID 158432139
N-(7-naphthalen-2-ylnaphthalen-1-yl)-N,9-diphenylcarbazol-3-amine
CID 176587933
N-(4-carbazol-9-ylphenyl)-4-[6-(4-naphthalen-2-ylphenyl)-9-phenylcarbazol-3-yl]-N-phenylaniline
CID 59501688
3-carbazol-9-yl-N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]aniline
CID 146577954
N-(4-carbazol-9-ylphenyl)-4-(9-ethylcarbazol-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(9-methylcarbazol-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-phenylaniline;N-(4-carbazol-9-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline
CID 160729774
2-carbazol-9-yl-N-(4-naphthalen-2-ylphenyl)-N-[3-(9-phenylcarbazol-1-yl)phenyl]aniline
CID 164790690
N-[4-(8-naphthalen-2-yl-3-phenylquinoxalin-2-yl)phenyl]-N,9-diphenylcarbazol-3-amine
CID 59259961

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole?
The IUPAC name of 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole (CID 158808195) is 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole.
What is the SMILES notation for 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole?
The canonical SMILES for 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole is Cc1ccc(N(c2ccccc2)c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(-c7ccc8ccccc8c7)cc6c6cc(-c7ccc8ccccc8c7)ccc65)cc4)cc3)cc2)cc1.Cn1c2ccc(-c3ccc4ccccc4c3)cc2c2cc(-c3ccc4ccccc4c3)ccc21.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)cc2)c2cccc(-n3c4ccccc4c4ccccc43)c2)cc1.c1ccc(N(c2ccc(-c3nc4ccccc4nc3-c3ccc(N(c4ccccc4)c4ccccc4-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole?
The InChIKey is IUIQFCIOXJMRTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C77H53N5.2C68H46N6.C33H23N/c1-52-24-36-65(37-25-52)80(63-18-4-2-5-19-63)66-38-30-55(31-39-66)76-77(79-73-23-13-12-22-72(73)78-76)56-32-40-67(41-33-56)81(64-20-6-3-7-21-64)68-42-44-69(45-43-68)82-74-46-34-61(59-28-26-53-14-8-10-16-57(53)48-59)50-70(74)71-51-62(35-47-75(71)82)60-29-27-54-15-9-11-17-58(54)49-60;1-3-21-49(22-4-1)71(63-35-17-19-37-65(63)73-59-31-13-7-25-53(59)54-26-8-14-32-60(54)73)51-43-39-47(40-44-51)67-68(70-58-30-12-11-29-57(58)69-67)48-41-45-52(46-42-48)72(50-23-5-2-6-24-50)64-36-18-20-38-66(64)74-61-33-15-9-27-55(61)56-28-10-16-34-62(56)74;1-3-19-49(20-4-1)71(53-23-17-25-55(45-53)73-63-33-13-7-27-57(63)58-28-8-14-34-64(58)73)51-41-37-47(38-42-51)67-68(70-62-32-12-11-31-61(62)69-67)48-39-43-52(44-40-48)72(50-21-5-2-6-22-50)54-24-18-26-56(46-54)74-65-35-15-9-29-59(65)60-30-10-16-36-66(60)74;1-34-32-16-14-28(26-12-10-22-6-2-4-8-24(22)18-26)20-30(32)31-21-29(15-17-33(31)34)27-13-11-23-7-3-5-9-25(23)19-27/h2-51H,1H3;2*1-46H;2-21H,1H3.
What are the key properties of 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole?
2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole has a molecular weight of 3376.18 g/mol, XLogP of 66.12, 33 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-N-[4-[3-[4-(N-(2-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;3-carbazol-9-yl-N-[4-[3-[4-(N-(3-carbazol-9-ylphenyl)anilino)phenyl]quinoxalin-2-yl]phenyl]-N-phenylaniline;N-[4-[3-[4-(N-[4-(3,6-dinaphthalen-2-ylcarbazol-9-yl)phenyl]anilino)phenyl]quinoxalin-2-yl]phenyl]-4-methyl-N-phenylaniline;9-methyl-3,6-dinaphthalen-2-ylcarbazole is sourced from PubChem (CID 158808195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).