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

C170H114N8S — CID 159549899

IUPAC4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C58H39N3.C58H38N2S.C54H37N3/c1-2-17-49-41(13-1)14-12-22-50(49)42-29-33-45(34-30-42)59(46-35-37-47(38-36-46)60-55-23-7-3-18-51(55)52-19-4-8-24-56(52)60)44-31-27-40(28-32-44)43-15-11-16-48(39-43)61-57-25-9-5-20-53(57)54-21-6-10-26-58(54)61;1-2-11-43-36-45(21-20-39(43)10-1)41-24-31-48(32-25-41)59(49-33-26-42(27-34-49)46-28-35-58-54(38-46)53-16-5-8-19-57(53)61-58)47-29-22-40(23-30-47)44-12-9-13-50(37-44)60-55-17-6-3-14-51(55)52-15-4-7-18-56(52)60;1-2-13-38(14-3-1)39-25-29-42(30-26-39)55(44-33-35-45(36-34-44)56-51-21-8-4-17-47(51)48-18-5-9-22-52(48)56)43-31-27-40(28-32-43)41-15-12-16-46(37-41)57-53-23-10-6-19-49(53)50-20-7-11-24-54(50)57/h1-39H;1-38H;1-37H
InChIKeyMFGGFFRTPHWTSV-UHFFFAOYSA-N
MW2300.90 g/mol
LogP47.30
Rot. Bonds21

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

4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline (PubChem CID 159549899) has the molecular formula C170H114N8S and a molecular weight of 2300.90 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline.

Molecular Properties

Compound Name4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
PubChem CID159549899
Molecular FormulaC170H114N8S
Molecular Weight2300.90 g/mol
Exact Mass2298.89
IUPAC Name4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C58H39N3.C58H38N2S.C54H37N3/c1-2-17-49-41(13-1)14-12-22-50(49)42-29-33-45(34-30-42)59(46-35-37-47(38-36-46)60-55-23-7-3-18-51(55)52-19-4-8-24-56(52)60)44-31-27-40(28-32-44)43-15-11-16-48(39-43)61-57-25-9-5-20-53(57)54-21-6-10-26-58(54)61;1-2-11-43-36-45(21-20-39(43)10-1)41-24-31-48(32-25-41)59(49-33-26-42(27-34-49)46-28-35-58-54(38-46)53-16-5-8-19-57(53)61-58)47-29-22-40(23-30-47)44-12-9-13-50(37-44)60-55-17-6-3-14-51(55)52-15-4-7-18-56(52)60;1-2-13-38(14-3-1)39-25-29-42(30-26-39)55(44-33-35-45(36-34-44)56-51-21-8-4-17-47(51)48-18-5-9-22-52(48)56)43-31-27-40(28-32-43)41-15-12-16-46(37-41)57-53-23-10-6-19-49(53)50-20-7-11-24-54(50)57/h1-39H;1-38H;1-37H
InChIKeyMFGGFFRTPHWTSV-UHFFFAOYSA-N
XLogP47.30
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms179
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002300.90
LogP ≤ 547.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

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

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Frequently Asked Questions

What is the IUPAC name of 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The IUPAC name of 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline (CID 159549899) is 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline.
What is the SMILES notation for 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The canonical SMILES for 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline is c1cc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1.
What is the InChIKey of 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
The InChIKey is MFGGFFRTPHWTSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39N3.C58H38N2S.C54H37N3/c1-2-17-49-41(13-1)14-12-22-50(49)42-29-33-45(34-30-42)59(46-35-37-47(38-36-46)60-55-23-7-3-18-51(55)52-19-4-8-24-56(52)60)44-31-27-40(28-32-44)43-15-11-16-48(39-43)61-57-25-9-5-20-53(57)54-21-6-10-26-58(54)61;1-2-11-43-36-45(21-20-39(43)10-1)41-24-31-48(32-25-41)59(49-33-26-42(27-34-49)46-28-35-58-54(38-46)53-16-5-8-19-57(53)61-58)47-29-22-40(23-30-47)44-12-9-13-50(37-44)60-55-17-6-3-14-51(55)52-15-4-7-18-56(52)60;1-2-13-38(14-3-1)39-25-29-42(30-26-39)55(44-33-35-45(36-34-44)56-51-21-8-4-17-47(51)48-18-5-9-22-52(48)56)43-31-27-40(28-32-43)41-15-12-16-46(37-41)57-53-23-10-6-19-49(53)50-20-7-11-24-54(50)57/h1-39H;1-38H;1-37H.
What are the key properties of 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline?
4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline has a molecular weight of 2300.90 g/mol, XLogP of 47.30, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-carbazol-9-ylphenyl)-N-(4-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(3-carbazol-9-ylphenyl)phenyl]-4-phenylaniline;4-(3-carbazol-9-ylphenyl)-N-(4-dibenzothiophen-2-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline is sourced from PubChem (CID 159549899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).