N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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

C347H235N13O — CID 158477424

IUPACN,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.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.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc2c(c1)-c1ccc(-n3c4ccccc4c4ccccc43)cc1C2c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)cc2)cc1
InChIInChI=1S/C66H47N3.C61H39N3.C60H42N4.C59H37NO.C52H37N.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;1-2-19-53-45(13-1)46-35-33-43(63-56-21-9-3-14-47(56)48-15-4-10-22-57(48)63)37-54(46)61(53)41-27-25-39(26-28-41)40-29-31-42(32-30-40)62-55-20-8-7-18-51(55)52-36-34-44(38-60(52)62)64-58-23-11-5-16-49(58)50-17-6-12-24-59(50)64;1-5-17-45(18-6-1)61(51-37-39-55-53-25-13-15-27-57(53)63(59(55)41-51)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-56-54-26-14-16-28-58(54)64(60(56)42-52)48-23-11-4-12-24-48;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;1-51(2)45-20-10-6-16-39(45)43-30-28-37(32-49(43)51)53(36-26-24-35(25-27-36)34-14-4-3-5-15-34)38-29-31-44-42-19-9-13-23-48(42)52(50(44)33-38)46-21-11-7-17-40(46)41-18-8-12-22-47(41)52;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;1-38,61H;1-42H;1-37H;3-33H,1-2H3;1-33H
InChIKeyHHCJZDOGXKLVAO-UHFFFAOYSA-N
MW4602.79 g/mol
LogP92.88
Rot. Bonds39

About N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 158477424) has the molecular formula C347H235N13O and a molecular weight of 4602.79 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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 CID158477424
Molecular FormulaC347H235N13O
Molecular Weight4602.79 g/mol
Exact Mass4598.87
IUPAC NameN,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.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.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc2c(c1)-c1ccc(-n3c4ccccc4c4ccccc43)cc1C2c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)cc2)cc1
InChIInChI=1S/C66H47N3.C61H39N3.C60H42N4.C59H37NO.C52H37N.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;1-2-19-53-45(13-1)46-35-33-43(63-56-21-9-3-14-47(56)48-15-4-10-22-57(48)63)37-54(46)61(53)41-27-25-39(26-28-41)40-29-31-42(32-30-40)62-55-20-8-7-18-51(55)52-36-34-44(38-60(52)62)64-58-23-11-5-16-49(58)50-17-6-12-24-59(50)64;1-5-17-45(18-6-1)61(51-37-39-55-53-25-13-15-27-57(53)63(59(55)41-51)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-56-54-26-14-16-28-58(54)64(60(56)42-52)48-23-11-4-12-24-48;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;1-51(2)45-20-10-6-16-39(45)43-30-28-37(32-49(43)51)53(36-26-24-35(25-27-36)34-14-4-3-5-15-34)38-29-31-44-42-19-9-13-23-48(42)52(50(44)33-38)46-21-11-7-17-40(46)41-18-8-12-22-47(41)52;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;1-38,61H;1-42H;1-37H;3-33H,1-2H3;1-33H
InChIKeyHHCJZDOGXKLVAO-UHFFFAOYSA-N
XLogP92.88
TPSA65.40 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds39
Heavy Atoms361
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004602.79
LogP ≤ 592.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 158477424) is N,N-bis(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;2-carbazol-9-yl-9-[4-[4-(2-carbazol-9-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.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.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc2c(c1)-c1ccc(-n3c4ccccc4c4ccccc43)cc1C2c1ccc(-c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6ccccc65)cc43)cc2)cc1.
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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 HHCJZDOGXKLVAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H47N3.C61H39N3.C60H42N4.C59H37NO.C52H37N.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;1-2-19-53-45(13-1)46-35-33-43(63-56-21-9-3-14-47(56)48-15-4-10-22-57(48)63)37-54(46)61(53)41-27-25-39(26-28-41)40-29-31-42(32-30-40)62-55-20-8-7-18-51(55)52-36-34-44(38-60(52)62)64-58-23-11-5-16-49(58)50-17-6-12-24-59(50)64;1-5-17-45(18-6-1)61(51-37-39-55-53-25-13-15-27-57(53)63(59(55)41-51)47-21-9-3-10-22-47)49-33-29-43(30-34-49)44-31-35-50(36-32-44)62(46-19-7-2-8-20-46)52-38-40-56-54-26-14-16-28-58(54)64(60(56)42-52)48-23-11-4-12-24-48;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;1-51(2)45-20-10-6-16-39(45)43-30-28-37(32-49(43)51)53(36-26-24-35(25-27-36)34-14-4-3-5-15-34)38-29-31-44-42-19-9-13-23-48(42)52(50(44)33-38)46-21-11-7-17-40(46)41-18-8-12-22-47(41)52;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;1-38,61H;1-42H;1-37H;3-33H,1-2H3;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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 4602.79 g/mol, XLogP of 92.88, 39 rotatable bonds, 0 hydrogen bond donors, and 14 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-yl-9H-fluoren-9-yl)phenyl]phenyl]carbazole;N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;N,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-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 158477424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).