2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline

C220H154N8 — CID 158614914

IUPAC2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1
InChIInChI=1S/C60H42N2.2C54H38N2.C52H36N2/c1-4-12-43(13-5-1)44-20-22-47(23-21-44)49-32-37-55(38-33-49)61(53-14-6-2-7-15-53)56-39-34-50(35-40-56)48-26-24-45(25-27-48)46-28-30-51(31-29-46)52-36-41-60-58(42-52)57-18-10-11-19-59(57)62(60)54-16-8-3-9-17-54;1-4-14-39(15-5-1)41-24-26-42(27-25-41)44-30-35-48(36-31-44)55(47-33-28-43(29-34-47)40-16-6-2-7-17-40)52-22-12-10-20-49(52)45-32-37-54-51(38-45)50-21-11-13-23-53(50)56(54)46-18-8-3-9-19-46;1-4-12-39(13-5-1)40-20-22-41(23-21-40)43-28-33-49(34-29-43)55(47-14-6-2-7-15-47)50-35-30-44(31-36-50)42-24-26-45(27-25-42)46-32-37-54-52(38-46)51-18-10-11-19-53(51)56(54)48-16-8-3-9-17-48;1-4-12-37(13-5-1)38-20-22-39(23-21-38)40-26-30-47(31-27-40)53(45-14-6-2-7-15-45)48-32-28-42-34-41(24-25-43(42)35-48)44-29-33-52-50(36-44)49-18-10-11-19-51(49)54(52)46-16-8-3-9-17-46/h1-42H;2*1-38H;1-36H
InChIKeyHXGUGSTUWXCXOZ-UHFFFAOYSA-N
MW2909.71 g/mol
LogP60.84
Rot. Bonds32

About 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline

2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline (PubChem CID 158614914) has the molecular formula C220H154N8 and a molecular weight of 2909.71 g/mol. Its IUPAC name is 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline.

Molecular Properties

Compound Name2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline
PubChem CID158614914
Molecular FormulaC220H154N8
Molecular Weight2909.71 g/mol
Exact Mass2907.23
IUPAC Name2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1
InChIInChI=1S/C60H42N2.2C54H38N2.C52H36N2/c1-4-12-43(13-5-1)44-20-22-47(23-21-44)49-32-37-55(38-33-49)61(53-14-6-2-7-15-53)56-39-34-50(35-40-56)48-26-24-45(25-27-48)46-28-30-51(31-29-46)52-36-41-60-58(42-52)57-18-10-11-19-59(57)62(60)54-16-8-3-9-17-54;1-4-14-39(15-5-1)41-24-26-42(27-25-41)44-30-35-48(36-31-44)55(47-33-28-43(29-34-47)40-16-6-2-7-17-40)52-22-12-10-20-49(52)45-32-37-54-51(38-45)50-21-11-13-23-53(50)56(54)46-18-8-3-9-19-46;1-4-12-39(13-5-1)40-20-22-41(23-21-40)43-28-33-49(34-29-43)55(47-14-6-2-7-15-47)50-35-30-44(31-36-50)42-24-26-45(27-25-42)46-32-37-54-52(38-46)51-18-10-11-19-53(51)56(54)48-16-8-3-9-17-48;1-4-12-37(13-5-1)38-20-22-39(23-21-38)40-26-30-47(31-27-40)53(45-14-6-2-7-15-45)48-32-28-42-34-41(24-25-43(42)35-48)44-29-33-52-50(36-44)49-18-10-11-19-51(49)54(52)46-16-8-3-9-17-46/h1-42H;2*1-38H;1-36H
InChIKeyHXGUGSTUWXCXOZ-UHFFFAOYSA-N
XLogP60.84
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds32
Heavy Atoms228
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002909.71
LogP ≤ 560.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The IUPAC name of 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline (CID 158614914) is 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline.
What is the SMILES notation for 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The canonical SMILES for 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc(-c7ccc8c(c7)c7ccccc7n8-c7ccccc7)cc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc5c4)cc3)cc2)cc1.
What is the InChIKey of 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline?
The InChIKey is HXGUGSTUWXCXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2.2C54H38N2.C52H36N2/c1-4-12-43(13-5-1)44-20-22-47(23-21-44)49-32-37-55(38-33-49)61(53-14-6-2-7-15-53)56-39-34-50(35-40-56)48-26-24-45(25-27-48)46-28-30-51(31-29-46)52-36-41-60-58(42-52)57-18-10-11-19-59(57)62(60)54-16-8-3-9-17-54;1-4-14-39(15-5-1)41-24-26-42(27-25-41)44-30-35-48(36-31-44)55(47-33-28-43(29-34-47)40-16-6-2-7-17-40)52-22-12-10-20-49(52)45-32-37-54-51(38-45)50-21-11-13-23-53(50)56(54)46-18-8-3-9-19-46;1-4-12-39(13-5-1)40-20-22-41(23-21-40)43-28-33-49(34-29-43)55(47-14-6-2-7-15-47)50-35-30-44(31-36-50)42-24-26-45(27-25-42)46-32-37-54-52(38-46)51-18-10-11-19-53(51)56(54)48-16-8-3-9-17-48;1-4-12-37(13-5-1)38-20-22-39(23-21-38)40-26-30-47(31-27-40)53(45-14-6-2-7-15-45)48-32-28-42-34-41(24-25-43(42)35-48)44-29-33-52-50(36-44)49-18-10-11-19-51(49)54(52)46-16-8-3-9-17-46/h1-42H;2*1-38H;1-36H.
What are the key properties of 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline?
2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline has a molecular weight of 2909.71 g/mol, XLogP of 60.84, 32 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]aniline;N-phenyl-6-(9-phenylcarbazol-3-yl)-N-[4-(4-phenylphenyl)phenyl]naphthalen-2-amine;N-phenyl-N-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]-4-(4-phenylphenyl)aniline;N-phenyl-N-[4-[4-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]phenyl]-4-(4-phenylphenyl)aniline is sourced from PubChem (CID 158614914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).