C348H246N14O8S2 — CID 158286878
N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine (PubChem CID 158286878) has the molecular formula C348H246N14O8S2 and a molecular weight of 4816.02 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 158286878 |
| Molecular Formula | C348H246N14O8S2 |
| Molecular Weight | 4816.02 g/mol |
| Exact Mass | 4811.87 |
| IUPAC Name | N-(4-carbazol-9-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-2-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;N-(4-dibenzothiophen-4-ylphenyl)-9,9-dimethyl-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]-N-[4-(10-phenylphenoxazin-3-yl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-c4ccc5c(c4)c4ccccc4n5-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-c4ccc5sc6ccccc6c5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-c4cccc5c4sc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5c(c4)Oc4ccccc4N5c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc21 |
| InChI | InChI=1S/C63H45N3O.C57H41N3O.2C57H40N2O2.2C57H40N2OS/c1-63(2)55-21-11-9-19-51(55)52-36-35-50(41-56(52)63)64(48-31-25-42(26-32-48)44-29-37-58-54(39-44)53-20-10-12-22-57(53)65(58)46-15-5-3-6-16-46)49-33-27-43(28-34-49)45-30-38-60-62(40-45)67-61-24-14-13-23-59(61)66(60)47-17-7-4-8-18-47;1-57(2)49-19-9-6-16-45(49)46-34-33-44(37-50(46)57)58(42-29-31-43(32-30-42)59-51-20-10-7-17-47(51)48-18-8-11-21-52(48)59)41-27-24-38(25-28-41)39-26-35-54-56(36-39)61-55-23-13-12-22-53(55)60(54)40-14-4-3-5-15-40;1-57(2)49-19-8-6-15-45(49)46-33-32-43(36-50(46)57)58(42-30-25-38(26-31-42)44-17-12-18-48-47-16-7-10-21-53(47)61-56(44)48)41-28-23-37(24-29-41)39-27-34-52-55(35-39)60-54-22-11-9-20-51(54)59(52)40-13-4-3-5-14-40;1-57(2)49-16-8-6-14-45(49)46-31-30-44(36-50(46)57)58(42-26-20-37(21-27-42)39-25-33-54-48(34-39)47-15-7-10-18-53(47)60-54)43-28-22-38(23-29-43)40-24-32-52-56(35-40)61-55-19-11-9-17-51(55)59(52)41-12-4-3-5-13-41;1-57(2)49-19-8-6-15-45(49)46-33-32-43(36-50(46)57)58(42-30-25-38(26-31-42)44-17-12-18-48-47-16-7-11-22-55(47)61-56(44)48)41-28-23-37(24-29-41)39-27-34-52-54(35-39)60-53-21-10-9-20-51(53)59(52)40-13-4-3-5-14-40;1-57(2)49-16-8-6-14-45(49)46-31-30-44(36-50(46)57)58(42-26-20-37(21-27-42)39-25-33-56-48(34-39)47-15-7-11-19-55(47)61-56)43-28-22-38(23-29-43)40-24-32-52-54(35-40)60-53-18-10-9-17-51(53)59(52)41-12-4-3-5-13-41/h3-41H,1-2H3;3-37H,1-2H3;4*3-36H,1-2H3 |
| InChIKey | GKWRCWCRXGJOTJ-UHFFFAOYSA-N |
| XLogP | 99.29 |
| TPSA | 130.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 372 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4816.02 |
| LogP ≤ 5 | 99.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |