4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline

C216H182N12 — CID 160593676

IUPAC4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(C(C)(C)C)cc6c6cc(C(C)(C)C)ccc65)cc4)cc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(CC)cc6c6cc(CC)ccc65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C76H74N4.C72H50N4.C68H58N4/c1-73(2,3)53-27-43-69-65(47-53)66-48-54(74(4,5)6)28-44-70(66)79(69)63-39-35-61(36-40-63)77(57-19-15-13-16-20-57)59-31-23-51(24-32-59)52-25-33-60(34-26-52)78(58-21-17-14-18-22-58)62-37-41-64(42-38-62)80-71-45-29-55(75(7,8)9)49-67(71)68-50-56(76(10,11)12)30-46-72(68)80;1-3-15-57(16-4-1)73(61-43-31-53(32-44-61)55-35-47-63(48-36-55)75-69-23-11-7-19-65(69)66-20-8-12-24-70(66)75)59-39-27-51(28-40-59)52-29-41-60(42-30-52)74(58-17-5-2-6-18-58)62-45-33-54(34-46-62)56-37-49-64(50-38-56)76-71-25-13-9-21-67(71)68-22-10-14-26-72(68)76;1-5-47-19-39-65-61(43-47)62-44-48(6-2)20-40-66(62)71(65)59-35-31-57(32-36-59)69(53-15-11-9-12-16-53)55-27-23-51(24-28-55)52-25-29-56(30-26-52)70(54-17-13-10-14-18-54)58-33-37-60(38-34-58)72-67-41-21-49(7-3)45-63(67)64-46-50(8-4)22-42-68(64)72/h13-50H,1-12H3;1-50H;9-46H,5-8H2,1-4H3
InChIKeyRDISJSCPKZRQTL-UHFFFAOYSA-N
MW2945.92 g/mol
LogP60.24
Rot. Bonds33

About 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline

4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline (PubChem CID 160593676) has the molecular formula C216H182N12 and a molecular weight of 2945.92 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline.

Molecular Properties

Compound Name4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline
PubChem CID160593676
Molecular FormulaC216H182N12
Molecular Weight2945.92 g/mol
Exact Mass2943.46
IUPAC Name4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline
SMILESCC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(C(C)(C)C)cc6c6cc(C(C)(C)C)ccc65)cc4)cc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(CC)cc6c6cc(CC)ccc65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1
InChIInChI=1S/C76H74N4.C72H50N4.C68H58N4/c1-73(2,3)53-27-43-69-65(47-53)66-48-54(74(4,5)6)28-44-70(66)79(69)63-39-35-61(36-40-63)77(57-19-15-13-16-20-57)59-31-23-51(24-32-59)52-25-33-60(34-26-52)78(58-21-17-14-18-22-58)62-37-41-64(42-38-62)80-71-45-29-55(75(7,8)9)49-67(71)68-50-56(76(10,11)12)30-46-72(68)80;1-3-15-57(16-4-1)73(61-43-31-53(32-44-61)55-35-47-63(48-36-55)75-69-23-11-7-19-65(69)66-20-8-12-24-70(66)75)59-39-27-51(28-40-59)52-29-41-60(42-30-52)74(58-17-5-2-6-18-58)62-45-33-54(34-46-62)56-37-49-64(50-38-56)76-71-25-13-9-21-67(71)68-22-10-14-26-72(68)76;1-5-47-19-39-65-61(43-47)62-44-48(6-2)20-40-66(62)71(65)59-35-31-57(32-36-59)69(53-15-11-9-12-16-53)55-27-23-51(24-28-55)52-25-29-56(30-26-52)70(54-17-13-10-14-18-54)58-33-37-60(38-34-58)72-67-41-21-49(7-3)45-63(67)64-46-50(8-4)22-42-68(64)72/h13-50H,1-12H3;1-50H;9-46H,5-8H2,1-4H3
InChIKeyRDISJSCPKZRQTL-UHFFFAOYSA-N
XLogP60.24
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds33
Heavy Atoms228
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002945.92
LogP ≤ 560.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline?
The IUPAC name of 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline (CID 160593676) is 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline.
What is the SMILES notation for 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline?
The canonical SMILES for 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline is CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(C(C)(C)C)cc6c6cc(C(C)(C)C)ccc65)cc4)cc3)cc2)cc1.CCc1ccc2c(c1)c1cc(CC)ccc1n2-c1ccc(N(c2ccccc2)c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-n5c6ccc(CC)cc6c6cc(CC)ccc65)cc4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)cc2)c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1.
What is the InChIKey of 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline?
The InChIKey is RDISJSCPKZRQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C76H74N4.C72H50N4.C68H58N4/c1-73(2,3)53-27-43-69-65(47-53)66-48-54(74(4,5)6)28-44-70(66)79(69)63-39-35-61(36-40-63)77(57-19-15-13-16-20-57)59-31-23-51(24-32-59)52-25-33-60(34-26-52)78(58-21-17-14-18-22-58)62-37-41-64(42-38-62)80-71-45-29-55(75(7,8)9)49-67(71)68-50-56(76(10,11)12)30-46-72(68)80;1-3-15-57(16-4-1)73(61-43-31-53(32-44-61)55-35-47-63(48-36-55)75-69-23-11-7-19-65(69)66-20-8-12-24-70(66)75)59-39-27-51(28-40-59)52-29-41-60(42-30-52)74(58-17-5-2-6-18-58)62-45-33-54(34-46-62)56-37-49-64(50-38-56)76-71-25-13-9-21-67(71)68-22-10-14-26-72(68)76;1-5-47-19-39-65-61(43-47)62-44-48(6-2)20-40-66(62)71(65)59-35-31-57(32-36-59)69(53-15-11-9-12-16-53)55-27-23-51(24-28-55)52-25-29-56(30-26-52)70(54-17-13-10-14-18-54)58-33-37-60(38-34-58)72-67-41-21-49(7-3)45-63(67)64-46-50(8-4)22-42-68(64)72/h13-50H,1-12H3;1-50H;9-46H,5-8H2,1-4H3.
What are the key properties of 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline?
4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline has a molecular weight of 2945.92 g/mol, XLogP of 60.24, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-carbazol-9-ylphenyl)-N-[4-[4-(N-[4-(4-carbazol-9-ylphenyl)phenyl]anilino)phenyl]phenyl]-N-phenylaniline;N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline;N-[4-(3,6-diethylcarbazol-9-yl)phenyl]-4-[4-(N-[4-(3,6-diethylcarbazol-9-yl)phenyl]anilino)phenyl]-N-phenylaniline is sourced from PubChem (CID 160593676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).