C300H206N4O — CID 158851525
N-(4-dibenzofuran-4-ylphenyl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 158851525) has the molecular formula C300H206N4O and a molecular weight of 3882.97 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158851525 |
| Molecular Formula | C300H206N4O |
| Molecular Weight | 3882.97 g/mol |
| Exact Mass | 3879.62 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[3-(9,9-diphenylfluoren-3-yl)phenyl]-9,9-diphenyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)c3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc21.c1ccc(-c2ccc(-c3ccc(N(c4cccc(-c5ccc6c(c5)-c5ccccc5C6(c5ccccc5)c5ccccc5)c4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cc2)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-c4cccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)ccc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3cc(-c4cccc(N(c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c5ccc6c(c5)C(c5ccccc5)(c5ccccc5)c5ccccc5-6)c4)ccc32)cc1 |
| InChI | InChI=1S/C81H55N.C74H49NO.C74H51N.C71H51N/c1-7-27-58(28-8-1)79(59-29-9-2-10-30-59)75-45-24-21-42-69(75)72-53-57(46-51-76(72)79)56-26-25-39-64(52-56)82(65-47-49-70-67-40-19-22-43-73(67)80(77(70)54-65,60-31-11-3-12-32-60)61-33-13-4-14-34-61)66-48-50-71-68-41-20-23-44-74(68)81(78(71)55-66,62-35-15-5-16-36-62)63-37-17-6-18-38-63;1-5-22-53(23-6-1)73(54-24-7-2-8-25-54)68-37-17-14-32-62(68)66-48-52(41-46-69(66)73)51-21-19-30-58(47-51)75(57-42-39-50(40-43-57)60-34-20-35-65-64-33-15-18-38-71(64)76-72(60)65)59-44-45-63-61-31-13-16-36-67(61)74(70(63)49-59,55-26-9-3-10-27-55)56-28-11-4-12-29-56;1-6-21-52(22-7-1)53-37-39-54(40-38-53)55-41-44-62(45-42-55)75(64-46-47-67-65-33-16-18-35-69(65)74(72(67)51-64,60-28-12-4-13-29-60)61-30-14-5-15-31-61)63-32-20-23-56(49-63)57-43-48-71-68(50-57)66-34-17-19-36-70(66)73(71,58-24-8-2-9-25-58)59-26-10-3-11-27-59;1-69(2)63-35-18-15-32-57(63)60-41-39-55(46-67(60)69)72(56-40-42-61-58-33-16-19-36-64(58)71(68(61)47-56,52-27-11-5-12-28-52)53-29-13-6-14-30-53)54-31-21-22-48(44-54)49-38-43-66-62(45-49)59-34-17-20-37-65(59)70(66,50-23-7-3-8-24-50)51-25-9-4-10-26-51/h1-55H;1-49H;1-51H;3-47H,1-2H3 |
| InChIKey | IZMXYFGIIJUUED-UHFFFAOYSA-N |
| XLogP | 75.77 |
| TPSA | 26.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 305 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3882.97 |
| LogP ≤ 5 | 75.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |