N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine

C242H168N12 — CID 158479839

IUPACN-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/2C61H43N3.2C60H41N3/c1-42-23-29-49(30-24-42)62(51-33-25-43-13-5-7-15-46(43)39-51)50-31-27-45(28-32-50)54-36-38-60(56-20-10-9-19-55(54)56)63(52-34-26-44-14-6-8-16-47(44)40-52)53-35-37-61-58(41-53)57-21-11-12-22-59(57)64(61)48-17-3-2-4-18-48;1-42-26-31-48(32-27-42)62(58-25-13-17-44-15-7-8-20-53(44)58)49-33-29-45(30-34-49)52-37-39-60(55-22-10-9-21-54(52)55)63(50-35-28-43-14-5-6-16-46(43)40-50)51-36-38-61-57(41-51)56-23-11-12-24-59(56)64(61)47-18-3-2-4-19-47;1-3-19-47(20-4-1)61(50-33-27-42-15-7-9-17-45(42)39-50)49-31-29-44(30-32-49)53-36-38-59(55-24-12-11-23-54(53)55)62(51-34-28-43-16-8-10-18-46(43)40-51)52-35-37-60-57(41-52)56-25-13-14-26-58(56)63(60)48-21-5-2-6-22-48;1-3-20-46(21-4-1)61(57-29-15-19-43-17-9-10-24-52(43)57)48-33-31-44(32-34-48)51-37-39-59(54-26-12-11-25-53(51)54)62(49-35-30-42-16-7-8-18-45(42)40-49)50-36-38-60-56(41-50)55-27-13-14-28-58(55)63(60)47-22-5-2-6-23-47/h2*2-41H,1H3;2*1-41H
InChIKeyHHJRTOCWWVANEH-UHFFFAOYSA-N
MW3244.09 g/mol
LogP68.02
Rot. Bonds32

About N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine

N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine (PubChem CID 158479839) has the molecular formula C242H168N12 and a molecular weight of 3244.09 g/mol. Its IUPAC name is N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine.

Molecular Properties

Compound NameN-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine
PubChem CID158479839
Molecular FormulaC242H168N12
Molecular Weight3244.09 g/mol
Exact Mass3241.35
IUPAC NameN-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine
SMILESCc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1
InChIInChI=1S/2C61H43N3.2C60H41N3/c1-42-23-29-49(30-24-42)62(51-33-25-43-13-5-7-15-46(43)39-51)50-31-27-45(28-32-50)54-36-38-60(56-20-10-9-19-55(54)56)63(52-34-26-44-14-6-8-16-47(44)40-52)53-35-37-61-58(41-53)57-21-11-12-22-59(57)64(61)48-17-3-2-4-18-48;1-42-26-31-48(32-27-42)62(58-25-13-17-44-15-7-8-20-53(44)58)49-33-29-45(30-34-49)52-37-39-60(55-22-10-9-21-54(52)55)63(50-35-28-43-14-5-6-16-46(43)40-50)51-36-38-61-57(41-51)56-23-11-12-24-59(56)64(61)47-18-3-2-4-19-47;1-3-19-47(20-4-1)61(50-33-27-42-15-7-9-17-45(42)39-50)49-31-29-44(30-32-49)53-36-38-59(55-24-12-11-23-54(53)55)62(51-34-28-43-16-8-10-18-46(43)40-51)52-35-37-60-57(41-52)56-25-13-14-26-58(56)63(60)48-21-5-2-6-22-48;1-3-20-46(21-4-1)61(57-29-15-19-43-17-9-10-24-52(43)57)48-33-31-44(32-34-48)51-37-39-59(54-26-12-11-25-53(51)54)62(49-35-30-42-16-7-8-18-45(42)40-49)50-36-38-60-56(41-50)55-27-13-14-28-58(55)63(60)47-22-5-2-6-23-47/h2*2-41H,1H3;2*1-41H
InChIKeyHHJRTOCWWVANEH-UHFFFAOYSA-N
XLogP68.02
TPSA45.64 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds32
Heavy Atoms254
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003244.09
LogP ≤ 568.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine?
The IUPAC name of N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine (CID 158479839) is N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine.
What is the SMILES notation for N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine?
The canonical SMILES for N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine is Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.Cc1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccc5ccccc5c4)c4ccc5c(c4)c4ccccc4n5-c4ccccc4)c4ccccc34)cc2)c2cccc3ccccc23)cc1.
What is the InChIKey of N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine?
The InChIKey is HHJRTOCWWVANEH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C61H43N3.2C60H41N3/c1-42-23-29-49(30-24-42)62(51-33-25-43-13-5-7-15-46(43)39-51)50-31-27-45(28-32-50)54-36-38-60(56-20-10-9-19-55(54)56)63(52-34-26-44-14-6-8-16-47(44)40-52)53-35-37-61-58(41-53)57-21-11-12-22-59(57)64(61)48-17-3-2-4-18-48;1-42-26-31-48(32-27-42)62(58-25-13-17-44-15-7-8-20-53(44)58)49-33-29-45(30-34-49)52-37-39-60(55-22-10-9-21-54(52)55)63(50-35-28-43-14-5-6-16-46(43)40-50)51-36-38-61-57(41-51)56-23-11-12-24-59(56)64(61)47-18-3-2-4-19-47;1-3-19-47(20-4-1)61(50-33-27-42-15-7-9-17-45(42)39-50)49-31-29-44(30-32-49)53-36-38-59(55-24-12-11-23-54(53)55)62(51-34-28-43-16-8-10-18-46(43)40-51)52-35-37-60-57(41-52)56-25-13-14-26-58(56)63(60)48-21-5-2-6-22-48;1-3-20-46(21-4-1)61(57-29-15-19-43-17-9-10-24-52(43)57)48-33-31-44(32-34-48)51-37-39-59(54-26-12-11-25-53(51)54)62(49-35-30-42-16-7-8-18-45(42)40-49)50-36-38-60-56(41-50)55-27-13-14-28-58(55)63(60)47-22-5-2-6-23-47/h2*2-41H,1H3;2*1-41H.
What are the key properties of N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine?
N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine has a molecular weight of 3244.09 g/mol, XLogP of 68.02, 32 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(4-methyl-N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-[4-[4-(4-methyl-N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-N-naphthalen-2-yl-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine;N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-2-ylanilino)phenyl]naphthalen-1-yl]-9-phenylcarbazol-3-amine is sourced from PubChem (CID 158479839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).