C203H129N3S6 — CID 157435553
N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine (PubChem CID 157435553) has the molecular formula C203H129N3S6 and a molecular weight of 2802.69 g/mol. Its IUPAC name is N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine.
| Compound Name | N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine |
|---|---|
| PubChem CID | 157435553 |
| Molecular Formula | C203H129N3S6 |
| Molecular Weight | 2802.69 g/mol |
| Exact Mass | 2799.85 |
| IUPAC Name | N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9-diphenylfluoren-2-amine;N-[4-[3,5-di(dibenzothiophen-4-yl)phenyl]phenyl]-N-naphthalen-1-yl-9,9'-spirobi[fluorene]-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5cccc6c5sc5ccccc56)cc(-c5cccc6c5sc5ccccc56)c4)cc3)c3cccc4ccccc34)cc21.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cc(-c6cccc7c6sc6ccccc67)cc(-c6cccc7c6sc6ccccc67)c5)cc4)c4cccc5ccccc45)cc32)cc1.c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2ccc(N(c3ccc(-c4cc(-c5cccc6c5sc5ccccc56)cc(-c5cccc6c5sc5ccccc56)c4)cc3)c3cccc4ccccc34)cc21 |
| InChI | InChI=1S/C71H43NS2.C71H45NS2.C61H41NS2/c1-2-18-51-45(16-1)17-13-31-66(51)72(50-38-39-57-56-21-5-10-30-64(56)71(65(57)43-50)62-28-8-3-19-54(62)55-20-4-9-29-63(55)71)49-36-34-44(35-37-49)46-40-47(52-24-14-26-60-58-22-6-11-32-67(58)73-69(52)60)42-48(41-46)53-25-15-27-61-59-23-7-12-33-68(59)74-70(53)61;1-3-20-51(21-4-1)71(52-22-5-2-6-23-52)64-32-12-9-25-58(64)59-41-40-54(45-65(59)71)72(66-33-15-19-47-18-7-8-24-55(47)66)53-38-36-46(37-39-53)48-42-49(56-28-16-30-62-60-26-10-13-34-67(60)73-69(56)62)44-50(43-48)57-29-17-31-63-61-27-11-14-35-68(61)74-70(57)63;1-61(2)54-24-8-5-17-48(54)49-33-32-44(37-55(49)61)62(56-25-11-15-39-14-3-4-16-45(39)56)43-30-28-38(29-31-43)40-34-41(46-20-12-22-52-50-18-6-9-26-57(50)63-59(46)52)36-42(35-40)47-21-13-23-53-51-19-7-10-27-58(51)64-60(47)53/h1-43H;1-45H;3-37H,1-2H3 |
| InChIKey | BRAZRVBJAHHAAT-UHFFFAOYSA-N |
| XLogP | 59.15 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 212 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2802.69 |
| LogP ≤ 5 | 59.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |