C278H175N5O7 — CID 157433670
N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine (PubChem CID 157433670) has the molecular formula C278H175N5O7 and a molecular weight of 3697.49 g/mol. Its IUPAC name is N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine.
| Compound Name | N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine |
|---|---|
| PubChem CID | 157433670 |
| Molecular Formula | C278H175N5O7 |
| Molecular Weight | 3697.49 g/mol |
| Exact Mass | 3694.35 |
| IUPAC Name | N-[4-(4-benzo[a]carbazol-11-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[1,2-b][1]benzofuran-8-ylphenyl)-9,9-diphenylfluoren-4-amine;N,N-bis(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine;N-(4-naphtho[2,1-b][1]benzofuran-10-ylphenyl)-N-(4-naphtho[2,3-b][1]benzofuran-2-ylphenyl)-9,9-diphenylfluoren-4-amine |
| SMILES | c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc(-n6c7ccccc7c7ccc8ccccc8c76)cc5)cc4)c4ccc(-c5cccc6c5oc5ccccc56)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)c4ccc(-c5ccc6oc7c8ccccc8ccc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)cccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3c(N(c4ccc(-c5ccc6oc7cc8ccccc8cc7c6c5)cc4)c4ccc(-c5ccc6oc7ccc8ccccc8c7c6c5)cc4)cccc32)cc1 |
| InChI | InChI=1S/C71H46N2O.3C69H43NO2/c1-3-18-51(19-4-1)71(52-20-5-2-6-21-52)63-28-12-9-25-62(63)68-64(71)29-16-31-66(68)72(54-44-37-50(38-45-54)57-26-15-27-61-59-24-11-14-32-67(59)74-70(57)61)53-40-33-47(34-41-53)48-35-42-55(43-36-48)73-65-30-13-10-23-58(65)60-46-39-49-17-7-8-22-56(49)69(60)73;1-3-18-52(19-4-1)69(53-20-5-2-6-21-53)61-23-12-11-22-56(61)68-62(69)24-13-25-63(68)70(54-32-26-44(27-33-54)50-30-36-64-57(40-50)59-38-46-14-7-9-16-48(46)42-66(59)71-64)55-34-28-45(29-35-55)51-31-37-65-58(41-51)60-39-47-15-8-10-17-49(47)43-67(60)72-65;1-3-16-50(17-4-1)69(51-18-5-2-6-19-51)61-23-12-11-22-58(61)66-62(69)24-13-25-63(66)70(52-34-26-44(27-35-52)48-32-40-64-59(42-48)56-38-30-46-14-7-9-20-54(46)67(56)71-64)53-36-28-45(29-37-53)49-33-41-65-60(43-49)57-39-31-47-15-8-10-21-55(47)68(57)72-65;1-3-17-51(18-4-1)69(52-19-5-2-6-20-52)60-23-12-11-22-56(60)68-61(69)24-13-25-62(68)70(53-33-26-44(27-34-53)49-31-37-63-57(41-49)58-40-47-15-7-8-16-48(47)43-66(58)72-63)54-35-28-45(29-36-54)50-32-38-64-59(42-50)67-55-21-10-9-14-46(55)30-39-65(67)71-64/h1-46H;3*1-43H |
| InChIKey | BQVNWDWMRUDRDM-UHFFFAOYSA-N |
| XLogP | 75.88 |
| TPSA | 109.87 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 290 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3697.49 |
| LogP ≤ 5 | 75.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |