C362H249N19O3S — CID 158940807
N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzofuran-2-yl-2,4-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]pyrimidin-5-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;methane;9-naphthalen-2-yl-N-[2-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine (PubChem CID 158940807) has the molecular formula C362H249N19O3S and a molecular weight of 4945.17 g/mol. Its IUPAC name is N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzofuran-2-yl-2,4-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]pyrimidin-5-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;methane;9-naphthalen-2-yl-N-[2-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine.
| Compound Name | N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzofuran-2-yl-2,4-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]pyrimidin-5-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;methane;9-naphthalen-2-yl-N-[2-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine |
|---|---|
| PubChem CID | 158940807 |
| Molecular Formula | C362H249N19O3S |
| Molecular Weight | 4945.17 g/mol |
| Exact Mass | 4940.96 |
| IUPAC Name | N-(6-dibenzofuran-2-yldibenzothiophen-2-yl)-4,6-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-1,3,5-triazin-2-amine;N-dibenzofuran-2-yl-2,4-diphenyl-N-[2-(9-phenylfluoren-9-yl)phenyl]pyrimidin-5-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-dimethyl-N-[2-(9-phenylfluoren-9-yl)phenyl]-N-[4-(3-phenylquinoxalin-2-yl)phenyl]fluoren-3-amine;N-[2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylfluoren-9-yl]phenyl]-N-phenanthren-3-yldibenzofuran-1-amine;methane;9-naphthalen-2-yl-N-[2-(7-phenylbenzo[c]fluoren-7-yl)phenyl]-N-(4-phenylquinazolin-2-yl)carbazol-3-amine |
| SMILES | C.C.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4nc5ccccc5nc4-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)ccc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)cc21.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3N(c3ccc4ccc5ccccc5c4c3)c3cccc4oc5ccccc5c34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(N(c3ccc4sc5c(-c6ccc7oc8ccccc8c7c6)cccc5c4c3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(N(c3ccc4c(c3)c3ccccc3n4-c3ccc4ccccc4c3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4c3ccc3ccccc43)nc3ccccc23)cc1.c1ccc(-c2ncc(N(c3ccc4oc5ccccc5c4c3)c3ccccc3C3(c4ccccc4)c4ccccc4-c4ccccc43)c(-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C66H42N4O.C65H42N4.C64H40N4OS.C60H43N3.C53H35N3O.C52H39N.2CH4/c1-4-20-45(21-5-1)63-67-64(46-22-6-2-7-23-46)69-65(68-63)47-38-40-56-54(41-47)51-27-12-14-29-55(51)66(56,48-24-8-3-9-25-48)57-30-15-16-31-58(57)70(59-32-18-34-61-62(59)52-28-13-17-33-60(52)71-61)49-39-37-44-36-35-43-19-10-11-26-50(43)53(44)42-49;1-3-21-45(22-4-1)63-53-29-12-16-32-58(53)66-64(67-63)69(49-38-40-60-54(42-49)51-27-13-17-33-59(51)68(60)48-37-35-43-19-7-8-23-46(43)41-48)61-34-18-15-31-56(61)65(47-24-5-2-6-25-47)55-30-14-11-28-52(55)62-50-26-10-9-20-44(50)36-39-57(62)65;1-4-19-41(20-5-1)61-65-62(42-21-6-2-7-22-42)67-63(66-61)68(56-33-16-15-32-55(56)64(44-23-8-3-9-24-44)53-30-13-10-25-47(53)48-26-11-14-31-54(48)64)45-36-38-59-52(40-45)50-29-18-28-46(60(50)70-59)43-35-37-58-51(39-43)49-27-12-17-34-57(49)69-58;1-59(2)49-26-12-9-25-47(49)48-39-44(37-38-50(48)59)63(43-35-33-41(34-36-43)58-57(40-19-5-3-6-20-40)61-54-30-16-17-31-55(54)62-58)56-32-18-15-29-53(56)60(42-21-7-4-8-22-42)51-27-13-10-23-45(51)46-24-11-14-28-52(46)60;1-4-18-36(19-5-1)51-48(35-54-52(55-51)37-20-6-2-7-21-37)56(39-32-33-50-43(34-39)42-26-12-17-31-49(42)57-50)47-30-16-15-29-46(47)53(38-22-8-3-9-23-38)44-27-13-10-24-40(44)41-25-11-14-28-45(41)53;1-51(2)45-24-12-9-21-41(45)44-34-33-40(35-49(44)51)53(39-31-29-37(30-32-39)36-17-5-3-6-18-36)50-28-16-15-27-48(50)52(38-19-7-4-8-20-38)46-25-13-10-22-42(46)43-23-11-14-26-47(43)52;;/h1-42H;1-42H;1-40H;3-39H,1-2H3;1-35H;3-35H,1-2H3;2*1H4 |
| InChIKey | JKFJLVNJTWLFRH-UHFFFAOYSA-N |
| XLogP | 93.83 |
| TPSA | 218.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 385 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4945.17 |
| LogP ≤ 5 | 93.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |