N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine

C287H194N10O — CID 158052437

IUPACN,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
SMILESCc1ccc(-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c4ccc5ccccc5c4)cccc23)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1
InChIInChI=1S/C66H47N3.C60H38N4.C59H37NO.C53H39N.C49H33N/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;1-2-15-40(16-3-1)45-21-12-22-50-51-23-13-27-56(58(51)61-57(45)50)60(44-34-30-38-14-4-5-17-41(38)36-44)43-32-28-39(29-33-43)42-31-35-49-48-20-8-11-26-54(48)59(55(49)37-42)52-24-9-6-18-46(52)47-19-7-10-25-53(47)59;1-34-20-22-35(23-21-34)36-24-26-37(27-25-36)54(38-28-30-44-40-12-4-8-16-46(40)52(2,3)50(44)32-38)39-29-31-45-43-15-7-11-19-49(43)53(51(45)33-39)47-17-9-5-13-41(47)42-14-6-10-18-48(42)53;1-3-13-34(14-4-1)36-23-27-38(28-24-36)50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-43-19-9-12-22-47(43)49(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)49/h1-47H;1-38H;1-37H;4-33H,1-3H3;1-33H
InChIKeyFJQJGZSKFDQHES-UHFFFAOYSA-N
MW3798.78 g/mol
LogP76.64
Rot. Bonds30

About N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine

N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine (PubChem CID 158052437) has the molecular formula C287H194N10O and a molecular weight of 3798.78 g/mol. Its IUPAC name is N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine.

Molecular Properties

Compound NameN,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
PubChem CID158052437
Molecular FormulaC287H194N10O
Molecular Weight3798.78 g/mol
Exact Mass3795.54
IUPAC NameN,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine
SMILESCc1ccc(-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c4ccc5ccccc5c4)cccc23)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1
InChIInChI=1S/C66H47N3.C60H38N4.C59H37NO.C53H39N.C49H33N/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;1-2-15-40(16-3-1)45-21-12-22-50-51-23-13-27-56(58(51)61-57(45)50)60(44-34-30-38-14-4-5-17-41(38)36-44)43-32-28-39(29-33-43)42-31-35-49-48-20-8-11-26-54(48)59(55(49)37-42)52-24-9-6-18-46(52)47-19-7-10-25-53(47)59;1-34-20-22-35(23-21-34)36-24-26-37(27-25-36)54(38-28-30-44-40-12-4-8-16-46(40)52(2,3)50(44)32-38)39-29-31-45-43-15-7-11-19-49(43)53(51(45)33-39)47-17-9-5-13-41(47)42-14-6-10-18-48(42)53;1-3-13-34(14-4-1)36-23-27-38(28-24-36)50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-43-19-9-12-22-47(43)49(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)49/h1-47H;1-38H;1-37H;4-33H,1-3H3;1-33H
InChIKeyFJQJGZSKFDQHES-UHFFFAOYSA-N
XLogP76.64
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds30
Heavy Atoms298
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003798.78
LogP ≤ 576.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-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 N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The IUPAC name of N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine (CID 158052437) is N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-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 N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The canonical SMILES for N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine is Cc1ccc(-c2ccc(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc6c7ccccc7n(-c7ccccc7)c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2cccc3c2oc2c(N(c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)c4ccc5ccccc5c4)cccc23)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1.
What is the InChIKey of N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
The InChIKey is FJQJGZSKFDQHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H47N3.C60H38N4.C59H37NO.C53H39N.C49H33N/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;1-2-15-40(16-3-1)45-21-12-22-50-51-23-13-27-56(58(51)61-57(45)50)60(44-34-30-38-14-4-5-17-41(38)36-44)43-32-28-39(29-33-43)42-31-35-49-48-20-8-11-26-54(48)59(55(49)37-42)52-24-9-6-18-46(52)47-19-7-10-25-53(47)59;1-34-20-22-35(23-21-34)36-24-26-37(27-25-36)54(38-28-30-44-40-12-4-8-16-46(40)52(2,3)50(44)32-38)39-29-31-45-43-15-7-11-19-49(43)53(51(45)33-39)47-17-9-5-13-41(47)42-14-6-10-18-48(42)53;1-3-13-34(14-4-1)36-23-27-38(28-24-36)50(39-29-25-37(26-30-39)35-15-5-2-6-16-35)40-31-32-44-43-19-9-12-22-47(43)49(48(44)33-40)45-20-10-7-17-41(45)42-18-8-11-21-46(42)49/h1-47H;1-38H;1-37H;4-33H,1-3H3;1-33H.
What are the key properties of N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine?
N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-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 3798.78 g/mol, XLogP of 76.64, 30 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-ylcarbazol-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine;N-naphthalen-2-yl-6-phenyl-N-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]dibenzofuran-4-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 158052437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).