C193H133N15O5S — CID 160776004
2,7-bis(10-phenylphenazin-5-yl)-9H-thioxanthene 10,10-dioxide;2,6-bis[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracene-9,10-dione;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole (PubChem CID 160776004) has the molecular formula C193H133N15O5S and a molecular weight of 2774.35 g/mol. Its IUPAC name is 2,7-bis(10-phenylphenazin-5-yl)-9H-thioxanthene 10,10-dioxide;2,6-bis[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracene-9,10-dione;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole.
| Compound Name | 2,7-bis(10-phenylphenazin-5-yl)-9H-thioxanthene 10,10-dioxide;2,6-bis[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracene-9,10-dione;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole |
|---|---|
| PubChem CID | 160776004 |
| Molecular Formula | C193H133N15O5S |
| Molecular Weight | 2774.35 g/mol |
| Exact Mass | 2772.03 |
| IUPAC Name | 2,7-bis(10-phenylphenazin-5-yl)-9H-thioxanthene 10,10-dioxide;2,6-bis[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]anthracene-9,10-dione;5-[4-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]-10-phenylphenazine;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole |
| SMILES | O=C1c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc2C(=O)c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5ccccc5)cc4)cc3)cc21.O=S1(=O)c2ccc(N3c4ccccc4N(c4ccccc4)c4ccccc43)cc2Cc2cc(N3c4ccccc4N(c4ccccc4)c4ccccc43)ccc21.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)n2-c2ccccc2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)o2)cc1 |
| InChI | InChI=1S/C74H50N2O2.C49H34N4O2S.C38H27N5.C32H22N4O/c77-73-70-48-34-62(60-31-45-68(46-32-60)76(65-39-25-57(26-40-65)53-17-9-3-10-18-53)66-41-27-58(28-42-66)54-19-11-4-12-20-54)50-72(70)74(78)69-47-33-61(49-71(69)73)59-29-43-67(44-30-59)75(63-35-21-55(22-36-63)51-13-5-1-6-14-51)64-37-23-56(24-38-64)52-15-7-2-8-16-52;54-56(55)48-29-27-38(52-44-23-11-7-19-40(44)50(36-15-3-1-4-16-36)41-20-8-12-24-45(41)52)32-34(48)31-35-33-39(28-30-49(35)56)53-46-25-13-9-21-42(46)51(37-17-5-2-6-18-37)43-22-10-14-26-47(43)53;1-4-14-28(15-5-1)37-39-40-38(43(37)31-18-8-3-9-19-31)29-24-26-32(27-25-29)42-35-22-12-10-20-33(35)41(30-16-6-2-7-17-30)34-21-11-13-23-36(34)42;1-3-11-23(12-4-1)31-33-34-32(37-31)24-19-21-26(22-20-24)36-29-17-9-7-15-27(29)35(25-13-5-2-6-14-25)28-16-8-10-18-30(28)36/h1-50H;1-30,32-33H,31H2;1-27H;1-22H |
| InChIKey | RZYKPWTYMHCIKU-UHFFFAOYSA-N |
| XLogP | 50.84 |
| TPSA | 170.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 214 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2774.35 |
| LogP ≤ 5 | 50.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'} |
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