C159H103N15 — CID 160562626
7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (PubChem CID 160562626) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.
| Compound Name | 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole |
|---|---|
| PubChem CID | 160562626 |
| Molecular Formula | C159H103N15 |
| Molecular Weight | 2223.68 g/mol |
| Exact Mass | 2221.85 |
| IUPAC Name | 7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;7-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-7-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-7-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5ccc6c7cnccc7n(-c7ccccc7)c6c5)cccc43)n2)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)cc32)cc1.c1ccc(-n2c3ccncc3c3ccc(-c4cccc5c4c4ccccc4n5-c4ccccc4)cc32)cc1 |
| InChI | InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)50-37-21-11-10-19-35(37)41-33(20-12-22-39(41)50)31-23-24-34-36-28-45-26-25-38(36)49(40(34)27-31)32-17-8-3-9-18-32;1-3-10-28(11-4-1)29-18-21-32(22-19-29)43-37-16-8-7-14-35(37)41-33(15-9-17-39(41)43)30-20-23-34-36-27-42-25-24-38(36)44(40(34)26-30)31-12-5-2-6-13-31;1-2-11-29(12-3-1)41-36-21-22-40-25-34(36)32-20-18-28(24-38(32)41)31-14-8-16-37-39(31)33-13-6-7-15-35(33)42(37)30-19-17-26-9-4-5-10-27(26)23-30;1-3-10-25(11-4-1)37-31-16-8-7-14-29(31)35-27(15-9-17-33(35)37)24-18-19-28-30-23-36-21-20-32(30)38(34(28)22-24)26-12-5-2-6-13-26/h1-28H;1-27H;1-25H;1-23H |
| InChIKey | QZNAWAWMRPGJBR-UHFFFAOYSA-N |
| XLogP | 40.11 |
| TPSA | 129.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 174 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2223.68 |
| LogP ≤ 5 | 40.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |