2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine

C186H128N11+ — CID 157176157

IUPAC2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(C2c3cc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)cc4)ccc3-c3cccc[n+]32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1
InChIInChI=1S/C66H47N3.C60H38N4.C60H43N4/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)67(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)68(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)69(66(64)47-62)56-21-11-4-12-22-56;1-9-21-55-45(13-1)46-14-2-10-22-56(46)63(55)43-33-35-51-49-17-5-7-19-53(49)61(59(51)37-43)41-29-25-39(26-30-41)40-27-31-42(32-28-40)62-54-20-8-6-18-50(54)52-36-34-44(38-60(52)62)64-57-23-11-3-15-47(57)48-16-4-12-24-58(48)64;1-5-17-45(18-6-1)60-56-41-51(36-39-55(56)57-26-15-16-40-61(57)60)62(46-19-7-2-8-20-46)49-32-28-43(29-33-49)44-30-34-50(35-31-44)63(47-21-9-3-10-22-47)52-37-38-54-53-25-13-14-27-58(53)64(59(54)42-52)48-23-11-4-12-24-48/h1-47H;1-38H;1-42,60H/q;;+1
InChIKeyJSZWZUPOZVWHMD-UHFFFAOYSA-N
MW2517.15 g/mol
LogP49.43
Rot. Bonds25

About 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine

2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine (PubChem CID 157176157) has the molecular formula C186H128N11+ and a molecular weight of 2517.15 g/mol. Its IUPAC name is 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine.

Molecular Properties

Compound Name2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
PubChem CID157176157
Molecular FormulaC186H128N11+
Molecular Weight2517.15 g/mol
Exact Mass2515.03
IUPAC Name2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(C2c3cc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)cc4)ccc3-c3cccc[n+]32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1
InChIInChI=1S/C66H47N3.C60H38N4.C60H43N4/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)67(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)68(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)69(66(64)47-62)56-21-11-4-12-22-56;1-9-21-55-45(13-1)46-14-2-10-22-56(46)63(55)43-33-35-51-49-17-5-7-19-53(49)61(59(51)37-43)41-29-25-39(26-30-41)40-27-31-42(32-28-40)62-54-20-8-6-18-50(54)52-36-34-44(38-60(52)62)64-57-23-11-3-15-47(57)48-16-4-12-24-58(48)64;1-5-17-45(18-6-1)60-56-41-51(36-39-55(56)57-26-15-16-40-61(57)60)62(46-19-7-2-8-20-46)49-32-28-43(29-33-49)44-30-34-50(35-31-44)63(47-21-9-3-10-22-47)52-37-38-54-53-25-13-14-27-58(53)64(59(54)42-52)48-23-11-4-12-24-48/h1-47H;1-38H;1-42,60H/q;;+1
InChIKeyJSZWZUPOZVWHMD-UHFFFAOYSA-N
XLogP49.43
TPSA46.42 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds25
Heavy Atoms197
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002517.15
LogP ≤ 549.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The IUPAC name of 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine (CID 157176157) is 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine.
What is the SMILES notation for 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The canonical SMILES for 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(C2c3cc(N(c4ccccc4)c4ccc(-c5ccc(N(c6ccccc6)c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5)cc4)ccc3-c3cccc[n+]32)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1.
What is the InChIKey of 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The InChIKey is JSZWZUPOZVWHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H47N3.C60H38N4.C60H43N4/c1-5-15-48(16-6-1)51-25-35-57(36-26-51)67(58-37-27-52(28-38-58)49-17-7-2-8-18-49)59-39-31-54(32-40-59)55-33-43-61(44-34-55)68(60-41-29-53(30-42-60)50-19-9-3-10-20-50)62-45-46-64-63-23-13-14-24-65(63)69(66(64)47-62)56-21-11-4-12-22-56;1-9-21-55-45(13-1)46-14-2-10-22-56(46)63(55)43-33-35-51-49-17-5-7-19-53(49)61(59(51)37-43)41-29-25-39(26-30-41)40-27-31-42(32-28-40)62-54-20-8-6-18-50(54)52-36-34-44(38-60(52)62)64-57-23-11-3-15-47(57)48-16-4-12-24-58(48)64;1-5-17-45(18-6-1)60-56-41-51(36-39-55(56)57-26-15-16-40-61(57)60)62(46-19-7-2-8-20-46)49-32-28-43(29-33-49)44-30-34-50(35-31-44)63(47-21-9-3-10-22-47)52-37-38-54-53-25-13-14-27-58(53)64(59(54)42-52)48-23-11-4-12-24-48/h1-47H;1-38H;1-42,60H/q;;+1.
What are the key properties of 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine has a molecular weight of 2517.15 g/mol, XLogP of 49.43, 25 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N,9-diphenyl-N-[4-[4-(N-(6-phenyl-6H-pyrido[2,1-a]isoindol-5-ium-8-yl)anilino)phenyl]phenyl]carbazol-2-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine is sourced from PubChem (CID 157176157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).