C193H139N5S — CID 157251450
N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane (PubChem CID 157251450) has the molecular formula C193H139N5S and a molecular weight of 2560.34 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane |
|---|---|
| PubChem CID | 157251450 |
| Molecular Formula | C193H139N5S |
| Molecular Weight | 2560.34 g/mol |
| Exact Mass | 2558.08 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-(2-naphtho[2,1-b][1]benzothiol-10-ylphenyl)benzo[b]fluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-11,11-dimethyl-N-[2-(4-phenylphenyl)phenyl]benzo[a]fluoren-9-amine;N-(9,9-diphenylfluoren-2-yl)-7,7-dimethyl-N-[2-(3-phenylquinoxalin-2-yl)phenyl]benzo[g]fluoren-9-amine;methane |
| SMILES | C.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc(-c4ccccc4)cc3)ccc2-c2ccc3ccccc3c21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3ccc4sc5ccc6ccccc6c5c4c3)ccc2-c2cc3ccccc3cc21.CC1(C)c2cc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccccc3-c3nc4ccccc4nc3-c3ccccc3)ccc2-c2c1ccc1ccccc21 |
| InChI | InChI=1S/C66H45NS.C64H45N3.C62H45N.CH4/c1-65(2)58-39-44-19-10-9-18-43(44)37-55(58)54-34-32-48(40-59(54)65)67(61-28-16-14-24-50(61)45-30-35-62-56(38-45)64-51-25-12-11-17-42(51)29-36-63(64)68-62)49-31-33-53-52-26-13-15-27-57(52)66(60(53)41-49,46-20-5-3-6-21-46)47-22-7-4-8-23-47;1-63(2)54-39-34-42-20-12-13-27-48(42)60(54)51-38-36-46(40-55(51)63)67(59-33-19-15-29-52(59)62-61(43-21-6-3-7-22-43)65-57-31-17-18-32-58(57)66-62)47-35-37-50-49-28-14-16-30-53(49)64(56(50)41-47,44-23-8-4-9-24-44)45-25-10-5-11-26-45;1-61(2)57-40-48(36-39-54(57)55-37-34-44-20-12-13-26-51(44)60(55)61)63(59-29-17-15-25-50(59)45-32-30-43(31-33-45)42-18-6-3-7-19-42)49-35-38-53-52-27-14-16-28-56(52)62(58(53)41-49,46-21-8-4-9-22-46)47-23-10-5-11-24-47;/h3-41H,1-2H3;3-41H,1-2H3;3-41H,1-2H3;1H4 |
| InChIKey | AWJUYLCVVODXTN-UHFFFAOYSA-N |
| XLogP | 51.37 |
| TPSA | 35.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 199 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2560.34 |
| LogP ≤ 5 | 51.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |