3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline

C248H170N12 — CID 158432139

IUPAC3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)ccc4n5-c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccccc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc3n4-c3ccc4ccccc4c3)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)ccc2c1
InChIInChI=1S/C70H49N3.C62H43N3.C58H37N3.C58H41N3/c1-5-15-50(16-6-1)53-25-36-62(37-26-53)71(60-21-9-3-10-22-60)64-40-29-55(30-41-64)58-34-45-69-67(48-58)68-49-59(35-46-70(68)73(69)66-44-33-52-19-13-14-20-57(52)47-66)56-31-42-65(43-32-56)72(61-23-11-4-12-24-61)63-38-27-54(28-39-63)51-17-7-2-8-18-51;1-4-20-50(21-5-1)63(59-28-14-18-46-16-10-12-26-55(46)59)53-36-30-44(31-37-53)48-34-40-61-57(42-48)58-43-49(35-41-62(58)65(61)52-24-8-3-9-25-52)45-32-38-54(39-33-45)64(51-22-6-2-7-23-51)60-29-15-19-47-17-11-13-27-56(47)60;1-2-12-41-35-46(32-25-38(41)11-1)61-57-33-26-42(39-21-28-44(29-22-39)59-53-17-7-3-13-47(53)48-14-4-8-18-54(48)59)36-51(57)52-37-43(27-34-58(52)61)40-23-30-45(31-24-40)60-55-19-9-5-15-49(55)50-16-6-10-20-56(50)60;1-5-17-48(18-6-1)59(49-19-7-2-8-20-49)52-32-25-43(26-33-52)46-30-37-57-55(40-46)56-41-47(31-38-58(56)61(57)54-36-29-42-15-13-14-16-45(42)39-54)44-27-34-53(35-28-44)60(50-21-9-3-10-22-50)51-23-11-4-12-24-51/h1-49H;1-43H;1-37H;1-41H
InChIKeyHBTZXFIPDXQGSX-UHFFFAOYSA-N
MW3318.17 g/mol
LogP68.58
Rot. Bonds34

About 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline

3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline (PubChem CID 158432139) has the molecular formula C248H170N12 and a molecular weight of 3318.17 g/mol. Its IUPAC name is 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline.

Molecular Properties

Compound Name3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
PubChem CID158432139
Molecular FormulaC248H170N12
Molecular Weight3318.17 g/mol
Exact Mass3315.37
IUPAC Name3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)ccc4n5-c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccccc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc3n4-c3ccc4ccccc4c3)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)ccc2c1
InChIInChI=1S/C70H49N3.C62H43N3.C58H37N3.C58H41N3/c1-5-15-50(16-6-1)53-25-36-62(37-26-53)71(60-21-9-3-10-22-60)64-40-29-55(30-41-64)58-34-45-69-67(48-58)68-49-59(35-46-70(68)73(69)66-44-33-52-19-13-14-20-57(52)47-66)56-31-42-65(43-32-56)72(61-23-11-4-12-24-61)63-38-27-54(28-39-63)51-17-7-2-8-18-51;1-4-20-50(21-5-1)63(59-28-14-18-46-16-10-12-26-55(46)59)53-36-30-44(31-37-53)48-34-40-61-57(42-48)58-43-49(35-41-62(58)65(61)52-24-8-3-9-25-52)45-32-38-54(39-33-45)64(51-22-6-2-7-23-51)60-29-15-19-47-17-11-13-27-56(47)60;1-2-12-41-35-46(32-25-38(41)11-1)61-57-33-26-42(39-21-28-44(29-22-39)59-53-17-7-3-13-47(53)48-14-4-8-18-54(48)59)36-51(57)52-37-43(27-34-58(52)61)40-23-30-45(31-24-40)60-55-19-9-5-15-49(55)50-16-6-10-20-56(50)60;1-5-17-48(18-6-1)59(49-19-7-2-8-20-49)52-32-25-43(26-33-52)46-30-37-57-55(40-46)56-41-47(31-38-58(56)61(57)54-36-29-42-15-13-14-16-45(42)39-54)44-27-34-53(35-28-44)60(50-21-9-3-10-22-50)51-23-11-4-12-24-51/h1-49H;1-43H;1-37H;1-41H
InChIKeyHBTZXFIPDXQGSX-UHFFFAOYSA-N
XLogP68.58
TPSA49.02 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds34
Heavy Atoms260
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003318.17
LogP ≤ 568.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline?
The IUPAC name of 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline (CID 158432139) is 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline.
What is the SMILES notation for 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline?
The canonical SMILES for 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline is c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4ccc5c(c4)c4cc(-c6ccc(N(c7ccccc7)c7ccc(-c8ccccc8)cc7)cc6)ccc4n5-c4ccc5ccccc5c4)cc3)cc2)cc1.c1ccc(N(c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6cccc7ccccc67)cc5)ccc3n4-c3ccccc3)cc2)c2cccc3ccccc23)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)c3cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc3n4-c3ccc4ccccc4c3)cc2)cc1.c1ccc2cc(-n3c4ccc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4c4cc(-c5ccc(-n6c7ccccc7c7ccccc76)cc5)ccc43)ccc2c1.
What is the InChIKey of 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline?
The InChIKey is HBTZXFIPDXQGSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H49N3.C62H43N3.C58H37N3.C58H41N3/c1-5-15-50(16-6-1)53-25-36-62(37-26-53)71(60-21-9-3-10-22-60)64-40-29-55(30-41-64)58-34-45-69-67(48-58)68-49-59(35-46-70(68)73(69)66-44-33-52-19-13-14-20-57(52)47-66)56-31-42-65(43-32-56)72(61-23-11-4-12-24-61)63-38-27-54(28-39-63)51-17-7-2-8-18-51;1-4-20-50(21-5-1)63(59-28-14-18-46-16-10-12-26-55(46)59)53-36-30-44(31-37-53)48-34-40-61-57(42-48)58-43-49(35-41-62(58)65(61)52-24-8-3-9-25-52)45-32-38-54(39-33-45)64(51-22-6-2-7-23-51)60-29-15-19-47-17-11-13-27-56(47)60;1-2-12-41-35-46(32-25-38(41)11-1)61-57-33-26-42(39-21-28-44(29-22-39)59-53-17-7-3-13-47(53)48-14-4-8-18-54(48)59)36-51(57)52-37-43(27-34-58(52)61)40-23-30-45(31-24-40)60-55-19-9-5-15-49(55)50-16-6-10-20-56(50)60;1-5-17-48(18-6-1)59(49-19-7-2-8-20-49)52-32-25-43(26-33-52)46-30-37-57-55(40-46)56-41-47(31-38-58(56)61(57)54-36-29-42-15-13-14-16-45(42)39-54)44-27-34-53(35-28-44)60(50-21-9-3-10-22-50)51-23-11-4-12-24-51/h1-49H;1-43H;1-37H;1-41H.
What are the key properties of 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline?
3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline has a molecular weight of 3318.17 g/mol, XLogP of 68.58, 34 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-bis(4-carbazol-9-ylphenyl)-9-naphthalen-2-ylcarbazole;N-[4-[6-[4-(N-naphthalen-1-ylanilino)phenyl]-9-phenylcarbazol-3-yl]phenyl]-N-phenylnaphthalen-1-amine;4-[9-naphthalen-2-yl-6-[4-(N-phenylanilino)phenyl]carbazol-3-yl]-N,N-diphenylaniline;N-[4-[9-naphthalen-2-yl-6-[4-(N-(4-phenylphenyl)anilino)phenyl]carbazol-3-yl]phenyl]-N,4-diphenylaniline is sourced from PubChem (CID 158432139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).