C341H232N14O — CID 159830001
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,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;N-naphthalen-2-yl-6-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine (PubChem CID 159830001) has the molecular formula C341H232N14O and a molecular weight of 4541.70 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,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;N-naphthalen-2-yl-6-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine.
| Compound Name | 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,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;N-naphthalen-2-yl-6-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine |
|---|---|
| PubChem CID | 159830001 |
| Molecular Formula | C341H232N14O |
| Molecular Weight | 4541.70 g/mol |
| Exact Mass | 4537.85 |
| IUPAC Name | 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,9-diphenyl-N-[4-[4-(N-(9-phenylcarbazol-2-yl)anilino)phenyl]phenyl]carbazol-2-amine;N-naphthalen-2-yl-6-phenyl-N-(9,9'-spirobi[fluorene]-2-yl)dibenzofuran-4-amine;9-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]carbazol-2-amine |
| SMILES | 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(c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c4ccc5ccccc5c4)cccc23)cc1.c1ccc(N(c2ccc(-c3ccc(N(c4ccccc4)c4ccc5c6ccccc6n(-c6ccccc6)c5c4)cc3)cc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc2c3ccccc3n(-c3ccc(-c4ccc(-n5c6ccccc6c6ccc(-n7c8ccccc8c8ccccc87)cc65)cc4)cc3)c2c1 |
| InChI | InChI=1S/C66H47N3.C60H38N4.C60H42N4.C53H33NO.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;1-5-17-45(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;1-2-15-35(16-3-1)39-21-12-22-44-45-23-13-27-50(52(45)55-51(39)44)54(37-29-28-34-14-4-5-17-36(34)32-37)38-30-31-43-42-20-8-11-26-48(42)53(49(43)33-38)46-24-9-6-18-40(46)41-19-7-10-25-47(41)53;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;1-42H;1-33H;4-33H,1-3H3;1-33H |
| InChIKey | NNINOXVAMKNJOU-UHFFFAOYSA-N |
| XLogP | 91.46 |
| TPSA | 70.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 356 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4541.70 |
| LogP ≤ 5 | 91.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |