C220H152N26O2S — CID 157093568
2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;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;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole (PubChem CID 157093568) has the molecular formula C220H152N26O2S and a molecular weight of 3223.88 g/mol. Its IUPAC name is 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;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;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole.
| Compound Name | 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;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;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole |
|---|---|
| PubChem CID | 157093568 |
| Molecular Formula | C220H152N26O2S |
| Molecular Weight | 3223.88 g/mol |
| Exact Mass | 3221.23 |
| IUPAC Name | 2,5-bis[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-oxadiazole;N,N-diphenyl-9-[4-[4-phenyl-5-[4-[3-(N-phenylanilino)carbazol-9-yl]phenyl]-1,2,4-triazol-3-yl]phenyl]carbazol-3-amine;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;2-phenyl-5-[4-(10-phenylphenazin-5-yl)phenyl]-1,3,4-thiadiazole |
| SMILES | c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)n2-c2ccccc2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)o2)cc1.c1ccc(-c2nnc(-c3ccc(N4c5ccccc5N(c5ccccc5)c5ccccc54)cc3)s2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc(-c3nnc(-c4ccc(-n5c6ccccc6c6cc(N(c7ccccc7)c7ccccc7)ccc65)cc4)n3-c3ccccc3)cc2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nnc(-c5ccc(N6c7ccccc7N(c7ccccc7)c7ccccc76)cc5)o4)cc3)c3ccccc32)cc1 |
| InChI | InChI=1S/C68H47N7.C50H34N6O.C38H27N5.C32H22N4O.C32H22N4S/c1-6-20-50(21-7-1)71(51-22-8-2-9-23-51)57-42-44-65-61(46-57)59-30-16-18-32-63(59)73(65)55-38-34-48(35-39-55)67-69-70-68(75(67)54-28-14-5-15-29-54)49-36-40-56(41-37-49)74-64-33-19-17-31-60(64)62-47-58(43-45-66(62)74)72(52-24-10-3-11-25-52)53-26-12-4-13-27-53;1-3-15-37(16-4-1)53-41-19-7-11-23-45(41)55(46-24-12-8-20-42(46)53)39-31-27-35(28-32-39)49-51-52-50(57-49)36-29-33-40(34-30-36)56-47-25-13-9-21-43(47)54(38-17-5-2-6-18-38)44-22-10-14-26-48(44)56;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;2*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/h1-47H;1-34H;1-27H;2*1-22H |
| InChIKey | AEYCXNZYYNCWLD-UHFFFAOYSA-N |
| XLogP | 59.28 |
| TPSA | 213.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 249 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3223.88 |
| LogP ≤ 5 | 59.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |