C308H225N5O — CID 158833569
N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(2-dibenzofuran-4-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-phenyl-2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine (PubChem CID 158833569) has the molecular formula C308H225N5O and a molecular weight of 4012.22 g/mol. Its IUPAC name is N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(2-dibenzofuran-4-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-phenyl-2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(2-dibenzofuran-4-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-phenyl-2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 158833569 |
| Molecular Formula | C308H225N5O |
| Molecular Weight | 4012.22 g/mol |
| Exact Mass | 4008.77 |
| IUPAC Name | N-[9,9-bis(4-phenylphenyl)fluoren-2-yl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(2-dibenzofuran-4-ylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-[4-phenyl-2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,4-diphenylphenyl)-9,9-dimethylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-(2,5-diphenylphenyl)-9,9-dimethylfluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccc(-c5ccccc5)cc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3cc(-c4ccccc4)ccc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccc(-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc(-c4ccccc4)cc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3cccc4c3oc3ccccc34)cc21 |
| InChI | InChI=1S/C70H51N.C64H47N.C58H41NO.2C58H43N/c1-69(2)64-27-15-12-25-60(64)62-44-42-57(46-66(62)69)71(68-29-17-14-24-59(68)54-32-30-51(31-33-54)48-18-6-3-7-19-48)58-43-45-63-61-26-13-16-28-65(61)70(67(63)47-58,55-38-34-52(35-39-55)49-20-8-4-9-21-49)56-40-36-53(37-41-56)50-22-10-5-11-23-50;1-63(2)58-29-17-15-27-53(58)55-38-36-51(42-60(55)63)65(62-40-35-48(45-21-9-4-10-22-45)41-57(62)47-33-31-46(32-34-47)44-19-7-3-8-20-44)52-37-39-56-54-28-16-18-30-59(54)64(61(56)43-52,49-23-11-5-12-24-49)50-25-13-6-14-26-50;1-57(2)50-28-13-9-22-42(50)44-34-32-40(36-52(44)57)59(54-30-15-11-24-46(54)48-26-17-27-49-47-25-12-16-31-55(47)60-56(48)49)41-33-35-45-43-23-10-14-29-51(43)58(53(45)37-41,38-18-5-3-6-19-38)39-20-7-4-8-21-39;1-57(2)52-29-17-15-27-47(52)49-34-32-45(38-54(49)57)59(56-36-31-42(40-19-7-3-8-20-40)37-51(56)41-21-9-4-10-22-41)46-33-35-50-48-28-16-18-30-53(48)58(55(50)39-46,43-23-11-5-12-24-43)44-25-13-6-14-26-44;1-57(2)52-29-17-15-27-48(52)50-35-32-45(38-54(50)57)59(56-37-42(40-19-7-3-8-20-40)31-34-47(56)41-21-9-4-10-22-41)46-33-36-51-49-28-16-18-30-53(49)58(55(51)39-46,43-23-11-5-12-24-43)44-25-13-6-14-26-44/h3-47H,1-2H3;3-43H,1-2H3;3-37H,1-2H3;2*3-39H,1-2H3 |
| InChIKey | IXISGTQPVLSDFU-UHFFFAOYSA-N |
| XLogP | 81.03 |
| TPSA | 29.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 314 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4012.22 |
| LogP ≤ 5 | 81.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |