C275H199N3O2S — CID 161395457
N-[4-(1-dibenzofuran-4-yl-9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]-9H-fluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;2-(9,9-dimethylfluoren-4-yl)-5-[4-[(9,9-dimethylfluoren-2-yl)-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene (PubChem CID 161395457) has the molecular formula C275H199N3O2S and a molecular weight of 3609.70 g/mol. Its IUPAC name is N-[4-(1-dibenzofuran-4-yl-9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]-9H-fluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;2-(9,9-dimethylfluoren-4-yl)-5-[4-[(9,9-dimethylfluoren-2-yl)-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene.
| Compound Name | N-[4-(1-dibenzofuran-4-yl-9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]-9H-fluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;2-(9,9-dimethylfluoren-4-yl)-5-[4-[(9,9-dimethylfluoren-2-yl)-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene |
|---|---|
| PubChem CID | 161395457 |
| Molecular Formula | C275H199N3O2S |
| Molecular Weight | 3609.70 g/mol |
| Exact Mass | 3606.53 |
| IUPAC Name | N-[4-(1-dibenzofuran-4-yl-9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-N-[4-(7,9,9-triphenylfluoren-4-yl)phenyl]-9H-fluoren-2-amine;N-[4-(1-dibenzothiophen-2-yl-9,9-diphenylfluoren-4-yl)phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;2-(9,9-dimethylfluoren-4-yl)-5-[4-[(9,9-dimethylfluoren-2-yl)-(2-phenylphenyl)methyl]phenyl]-9,9-dimethylfluorene |
| SMILES | CC1(C)c2ccccc2-c2ccc(C(c3ccc(-c4cccc5c4-c4ccc(-c6cccc7c6-c6ccccc6C7(C)C)cc4C5(C)C)cc3)c3ccccc3-c3ccccc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccc6sc7ccccc7c6c5)c5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cccc6c5oc5ccccc56)c5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)cc21.c1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(-c4ccc(N(c5ccc(-c6cccc7c6oc6ccccc67)cc5)c5ccc6c(c5)Cc5ccccc5-6)cc4)c2-3)cc1 |
| InChI | InChI=1S/C73H53NS.C70H49NO.C68H45NO.C64H52/c1-71(2)62-27-15-11-23-55(62)57-38-36-51(44-65(57)71)74(52-37-39-58-56-24-12-16-28-63(56)72(3,4)66(58)45-52)50-34-31-46(32-35-50)53-40-41-54(47-33-42-68-61(43-47)59-25-14-18-30-67(59)75-68)70-69(53)60-26-13-17-29-64(60)73(70,48-19-7-5-8-20-48)49-21-9-6-10-22-49;1-69(2)62-30-15-12-25-55(62)56-42-41-53(45-64(56)69)71(51-37-33-47(34-38-51)46-19-6-3-7-20-46)52-39-35-48(36-40-52)54-43-44-58(60-29-18-28-59-57-26-14-17-32-65(57)72-68(59)60)67-66(54)61-27-13-16-31-63(61)70(67,49-21-8-4-9-22-49)50-23-10-5-11-24-50;1-4-16-45(17-5-1)48-34-40-62-64(44-48)68(51-19-6-2-7-20-51,52-21-8-3-9-22-52)63-28-15-25-58(66(62)63)46-30-35-53(36-31-46)69(55-39-41-57-50(43-55)42-49-18-10-11-23-56(49)57)54-37-32-47(33-38-54)59-26-14-27-61-60-24-12-13-29-65(60)70-67(59)61;1-62(2)54-27-15-13-23-51(54)61-47(25-17-28-55(61)62)43-34-37-52-58(38-43)64(5,6)56-29-16-24-46(60(52)56)41-30-32-42(33-31-41)59(50-22-11-10-20-45(50)40-18-8-7-9-19-40)44-35-36-49-48-21-12-14-26-53(48)63(3,4)57(49)39-44/h5-45H,1-4H3;3-45H,1-2H3;1-41,43-44H,42H2;7-39,59H,1-6H3 |
| InChIKey | VTNQBNKCYIUHPC-UHFFFAOYSA-N |
| XLogP | 73.34 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 281 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3609.70 |
| LogP ≤ 5 | 73.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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