C159H103N15 — CID 158225436
4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole (PubChem CID 158225436) has the molecular formula C159H103N15 and a molecular weight of 2223.68 g/mol. Its IUPAC name is 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole.
| Compound Name | 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole |
|---|---|
| PubChem CID | 158225436 |
| Molecular Formula | C159H103N15 |
| Molecular Weight | 2223.68 g/mol |
| Exact Mass | 2221.85 |
| IUPAC Name | 4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-4-yl]-5-phenylpyrido[4,3-b]indole;4-(9-naphthalen-2-ylcarbazol-4-yl)-5-phenylpyrido[4,3-b]indole;5-phenyl-4-(9-phenylcarbazol-4-yl)pyrido[4,3-b]indole;5-phenyl-4-[9-(4-phenylphenyl)carbazol-4-yl]pyrido[4,3-b]indole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4c(-c5cncc6c7ccccc7n(-c7ccccc7)c56)cccc43)n2)cc1.c1ccc(-n2c3ccccc3c3c(-c4cncc5c6ccccc6n(-c6ccccc6)c45)cccc32)cc1.c1ccc(-n2c3ccccc3c3cncc(-c4cccc5c4c4ccccc4n5-c4ccc5ccccc5c4)c32)cc1 |
| InChI | InChI=1S/C44H28N6.C41H27N3.C39H25N3.C35H23N3/c1-4-15-29(16-5-1)42-46-43(30-17-6-2-7-18-30)48-44(47-42)50-38-25-13-11-22-34(38)40-33(23-14-26-39(40)50)36-28-45-27-35-32-21-10-12-24-37(32)49(41(35)36)31-19-8-3-9-20-31;1-3-12-28(13-4-1)29-22-24-31(25-23-29)43-38-20-10-8-17-34(38)40-33(18-11-21-39(40)43)36-27-42-26-35-32-16-7-9-19-37(32)44(41(35)36)30-14-5-2-6-15-30;1-2-13-28(14-3-1)42-35-18-8-6-15-30(35)33-24-40-25-34(39(33)42)31-17-10-20-37-38(31)32-16-7-9-19-36(32)41(37)29-22-21-26-11-4-5-12-27(26)23-29;1-3-12-24(13-4-1)37-32-20-10-8-17-28(32)34-27(18-11-21-33(34)37)30-23-36-22-29-26-16-7-9-19-31(26)38(35(29)30)25-14-5-2-6-15-25/h1-28H;1-27H;1-25H;1-23H |
| InChIKey | GDSWRGQPFXWJCB-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 |