6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline

C308H191N9O6S — CID 159800184

IUPAC6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8oc9ccccc9c78)cc6)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5sc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C92H59N3O.2C72H44N2O2.C72H44N2OS/c1-3-19-61(20-4-1)74-53-56-87(82-31-14-13-26-76(74)82)94(69-48-39-63(40-49-69)73-33-17-22-62-21-7-8-25-72(62)73)70-51-55-89-86(59-70)85-57-65(43-54-88(85)95(89)71-50-52-81-79-29-10-9-27-77(79)78-28-11-12-30-80(78)84(81)58-71)60-37-44-67(45-38-60)93(66-23-5-2-6-24-66)68-46-41-64(42-47-68)75-34-18-36-91-92(75)83-32-15-16-35-90(83)96-91;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-27-70-71(53)62-21-9-11-26-69(62)75-70)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-8-10-25-68(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52;1-2-13-50(14-3-1)73(52-34-27-46(28-35-52)54-21-12-24-71-72(54)61-20-9-11-23-69(61)76-71)51-32-25-45(26-33-51)47-29-38-66-63(41-47)64-42-48(49-31-40-70-65(43-49)60-19-8-10-22-68(60)75-70)30-39-67(64)74(66)53-36-37-59-57-17-5-4-15-55(57)56-16-6-7-18-58(56)62(59)44-53;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-26-69-71(53)62-21-8-10-25-68(62)75-69)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-9-11-27-70(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52/h1-59H;3*1-44H
InChIKeyNJRNAPILXFNYNS-UHFFFAOYSA-N
MW4146.04 g/mol
LogP88.06
Rot. Bonds32

About 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline

6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline (PubChem CID 159800184) has the molecular formula C308H191N9O6S and a molecular weight of 4146.04 g/mol. Its IUPAC name is 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline.

Molecular Properties

Compound Name6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline
PubChem CID159800184
Molecular FormulaC308H191N9O6S
Molecular Weight4146.04 g/mol
Exact Mass4142.46
IUPAC Name6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8oc9ccccc9c78)cc6)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5sc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1
InChIInChI=1S/C92H59N3O.2C72H44N2O2.C72H44N2OS/c1-3-19-61(20-4-1)74-53-56-87(82-31-14-13-26-76(74)82)94(69-48-39-63(40-49-69)73-33-17-22-62-21-7-8-25-72(62)73)70-51-55-89-86(59-70)85-57-65(43-54-88(85)95(89)71-50-52-81-79-29-10-9-27-77(79)78-28-11-12-30-80(78)84(81)58-71)60-37-44-67(45-38-60)93(66-23-5-2-6-24-66)68-46-41-64(42-47-68)75-34-18-36-91-92(75)83-32-15-16-35-90(83)96-91;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-27-70-71(53)62-21-9-11-26-69(62)75-70)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-8-10-25-68(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52;1-2-13-50(14-3-1)73(52-34-27-46(28-35-52)54-21-12-24-71-72(54)61-20-9-11-23-69(61)76-71)51-32-25-45(26-33-51)47-29-38-66-63(41-47)64-42-48(49-31-40-70-65(43-49)60-19-8-10-22-68(60)75-70)30-39-67(64)74(66)53-36-37-59-57-17-5-4-15-55(57)56-16-6-7-18-58(56)62(59)44-53;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-26-69-71(53)62-21-8-10-25-68(62)75-69)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-9-11-27-70(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52/h1-59H;3*1-44H
InChIKeyNJRNAPILXFNYNS-UHFFFAOYSA-N
XLogP88.06
TPSA114.76 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds32
Heavy Atoms324
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004146.04
LogP ≤ 588.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline with MolForge

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Related Compounds

N-(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-phenanthren-9-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]dibenzofuran-4-amine;N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]-N-[4-(4-phenylphenyl)phenyl]dibenzothiophen-2-amine
CID 157343645
N-(4-dibenzofuran-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(9-naphthalen-2-ylcarbazol-3-yl)-N-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzofuran-4-amine
CID 160887228
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 158607951
3-N-(4-dibenzofuran-2-ylphenyl)-5-phenanthren-9-yl-3-N-(9-phenylcarbazol-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,3-diamine;3-N-(4-dibenzofuran-4-ylphenyl)-5-phenanthren-9-yl-3-N-(9-phenylcarbazol-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,3-diamine;3-N-(4-dibenzothiophen-4-ylphenyl)-5-phenanthren-9-yl-3-N-(9-phenylcarbazol-2-yl)-1-N,1-N-bis(4-phenylphenyl)benzene-1,3-diamine
CID 163821962
N-(3-dibenzofuran-4-ylphenyl)-N-(4-dibenzothiophen-4-ylphenyl)-3-(9-phenylcarbazol-3-yl)aniline
CID 118428329
N-(4-dibenzofuran-4-ylphenyl)-N-naphthalen-1-yl-4-(9-phenylcarbazol-3-yl)naphthalen-1-amine;N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]dibenzofuran-2-amine;N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]dibenzothiophen-2-amine;N-naphthalen-1-yl-N-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]dibenzothiophen-4-amine
CID 157314765
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-naphthalen-1-yl-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]dibenzofuran-2-amine;N-naphthalen-1-yl-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]dibenzofuran-4-amine;N-naphthalen-1-yl-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]dibenzothiophen-4-amine
CID 158022912
N-(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzothiophen-2-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-(4-phenylphenyl)-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]aniline;N-phenanthren-9-yl-N-[4-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]dibenzofuran-4-amine
CID 160849925
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzothiophen-2-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline;N-(4-dibenzothiophen-4-ylphenyl)-4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline
CID 161408674
N-(4-dibenzofuran-2-ylphenyl)-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-[4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 159567420
N-(4-dibenzofuran-4-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-(4-dibenzothiophen-4-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-4-phenylaniline;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-(4-phenylphenyl)dibenzothiophen-2-amine
CID 157147224
N-[4-[6-(4-dibenzofuran-4-ylphenyl)-9-triphenylen-2-ylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine
CID 89491956

Frequently Asked Questions

What is the IUPAC name of 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline?
The IUPAC name of 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline (CID 159800184) is 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline.
What is the SMILES notation for 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline?
The canonical SMILES for 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccc(-c7cccc8oc9ccccc9c78)cc6)cc5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)c3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc6oc7ccccc7c6c5)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5oc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5cccc6c5sc5ccccc56)ccc3n4-c3ccc4c5ccccc5c5ccccc5c4c3)cc2)c2ccc(-c3cccc4oc5ccccc5c34)cc2)cc1.
What is the InChIKey of 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline?
The InChIKey is NJRNAPILXFNYNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C92H59N3O.2C72H44N2O2.C72H44N2OS/c1-3-19-61(20-4-1)74-53-56-87(82-31-14-13-26-76(74)82)94(69-48-39-63(40-49-69)73-33-17-22-62-21-7-8-25-72(62)73)70-51-55-89-86(59-70)85-57-65(43-54-88(85)95(89)71-50-52-81-79-29-10-9-27-77(79)78-28-11-12-30-80(78)84(81)58-71)60-37-44-67(45-38-60)93(66-23-5-2-6-24-66)68-46-41-64(42-47-68)75-34-18-36-91-92(75)83-32-15-16-35-90(83)96-91;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-27-70-71(53)62-21-9-11-26-69(62)75-70)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-8-10-25-68(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52;1-2-13-50(14-3-1)73(52-34-27-46(28-35-52)54-21-12-24-71-72(54)61-20-9-11-23-69(61)76-71)51-32-25-45(26-33-51)47-29-38-66-63(41-47)64-42-48(49-31-40-70-65(43-49)60-19-8-10-22-68(60)75-70)30-39-67(64)74(66)53-36-37-59-57-17-5-4-15-55(57)56-16-6-7-18-58(56)62(59)44-53;1-2-14-49(15-3-1)73(51-36-30-46(31-37-51)53-22-13-26-69-71(53)62-21-8-10-25-68(62)75-69)50-34-28-45(29-35-50)47-32-40-66-64(42-47)65-43-48(54-23-12-24-61-60-20-9-11-27-70(60)76-72(54)61)33-41-67(65)74(66)52-38-39-59-57-18-5-4-16-55(57)56-17-6-7-19-58(56)63(59)44-52/h1-59H;3*1-44H.
What are the key properties of 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline?
6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline has a molecular weight of 4146.04 g/mol, XLogP of 88.06, 32 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(N-(4-dibenzofuran-1-ylphenyl)anilino)phenyl]-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylnaphthalen-1-yl)-9-triphenylen-2-ylcarbazol-3-amine;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-2-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzofuran-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline;N-(4-dibenzofuran-1-ylphenyl)-4-(6-dibenzothiophen-4-yl-9-triphenylen-2-ylcarbazol-3-yl)-N-phenylaniline is sourced from PubChem (CID 159800184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).