C135H87N13 — CID 159459466
3-carbazol-9-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;10-carbazol-9-yl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;7-(4-naphthalen-2-ylpyrimidin-2-yl)-N,N-diphenylbenzo[c]carbazol-10-amine (PubChem CID 159459466) has the molecular formula C135H87N13 and a molecular weight of 1891.27 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;10-carbazol-9-yl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;7-(4-naphthalen-2-ylpyrimidin-2-yl)-N,N-diphenylbenzo[c]carbazol-10-amine.
| Compound Name | 3-carbazol-9-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;10-carbazol-9-yl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;7-(4-naphthalen-2-ylpyrimidin-2-yl)-N,N-diphenylbenzo[c]carbazol-10-amine |
|---|---|
| PubChem CID | 159459466 |
| Molecular Formula | C135H87N13 |
| Molecular Weight | 1891.27 g/mol |
| Exact Mass | 1889.72 |
| IUPAC Name | 3-carbazol-9-yl-9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;10-carbazol-9-yl-7-[4-(4-phenylphenyl)quinazolin-2-yl]benzo[c]carbazole;7-(4-naphthalen-2-ylpyrimidin-2-yl)-N,N-diphenylbenzo[c]carbazol-10-amine |
| SMILES | c1ccc(-c2ccc(-c3nc(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5c6ccccc6ccc54)nc4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c3)n2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)c2c4ccccc4ccc2n3-c2nccc(-c3ccc4ccccc4c3)n2)cc1 |
| InChI | InChI=1S/C48H30N4.C45H29N5.C42H28N4/c1-2-12-31(13-3-1)32-22-24-34(25-23-32)47-39-18-6-9-19-41(39)49-48(50-47)52-44-29-27-35(30-40(44)46-36-15-5-4-14-33(36)26-28-45(46)52)51-42-20-10-7-16-37(42)38-17-8-11-21-43(38)51;1-3-14-30(15-4-1)43-46-44(31-16-5-2-6-17-31)48-45(47-43)32-18-13-19-33(28-32)49-41-25-12-9-22-37(41)38-29-34(26-27-42(38)49)50-39-23-10-7-20-35(39)36-21-8-11-24-40(36)50;1-3-14-33(15-4-1)45(34-16-5-2-6-17-34)35-22-24-39-37(28-35)41-36-18-10-9-12-30(36)21-23-40(41)46(39)42-43-26-25-38(44-42)32-20-19-29-11-7-8-13-31(29)27-32/h1-30H;1-29H;1-28H |
| InChIKey | LUKDJFFCZNJINJ-UHFFFAOYSA-N |
| XLogP | 34.39 |
| TPSA | 118.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1891.27 |
| LogP ≤ 5 | 34.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |