C246H156N12O6 — CID 157456552
4-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;4-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;5-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole (PubChem CID 157456552) has the molecular formula C246H156N12O6 and a molecular weight of 3376.03 g/mol. Its IUPAC name is 4-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;4-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;5-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole.
| Compound Name | 4-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;4-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;5-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole |
|---|---|
| PubChem CID | 157456552 |
| Molecular Formula | C246H156N12O6 |
| Molecular Weight | 3376.03 g/mol |
| Exact Mass | 3373.23 |
| IUPAC Name | 4-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;4-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;5-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;6-naphthalen-2-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole;7-naphthalen-1-yl-2-[4-(9-phenylcarbazol-3-yl)phenyl]-1,3-benzoxazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6c(-c7ccc8ccccc8c7)cccc6o5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6c(-c7cccc8ccccc78)cccc6o5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6cc(-c7ccc8ccccc8c7)ccc6o5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6ccc(-c7ccc8ccccc8c7)cc6o5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6ccc(-c7cccc8ccccc78)cc6o5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5nc6cccc(-c7cccc8ccccc78)c6o5)cc4)ccc32)cc1 |
| InChI | InChI=1S/6C41H26N2O/c1-2-12-31(13-3-1)43-38-19-7-6-15-34(38)36-26-30(24-25-39(36)43)27-20-22-29(23-21-27)41-42-37-18-9-17-35(40(37)44-41)33-16-8-11-28-10-4-5-14-32(28)33;1-2-12-31(13-3-1)43-37-18-7-6-15-34(37)36-26-30(24-25-38(36)43)27-20-22-29(23-21-27)41-42-40-35(17-9-19-39(40)44-41)33-16-8-11-28-10-4-5-14-32(28)33;1-2-11-32(12-3-1)43-38-16-7-6-14-35(38)36-25-30(22-24-39(36)43)27-17-19-29(20-18-27)41-42-37-23-21-31(26-40(37)44-41)34-15-8-10-28-9-4-5-13-33(28)34;1-2-11-33(12-3-1)43-37-15-7-6-13-35(37)36-26-31(23-24-38(36)43)28-17-20-29(21-18-28)41-42-40-34(14-8-16-39(40)44-41)32-22-19-27-9-4-5-10-30(27)25-32;1-2-10-34(11-3-1)43-38-13-7-6-12-35(38)36-25-32(21-23-39(36)43)28-14-17-29(18-15-28)41-42-37-22-20-33(26-40(37)44-41)31-19-16-27-8-4-5-9-30(27)24-31;1-2-10-34(11-3-1)43-38-13-7-6-12-35(38)36-25-32(20-22-39(36)43)28-14-17-29(18-15-28)41-42-37-26-33(21-23-40(37)44-41)31-19-16-27-8-4-5-9-30(27)24-31/h6*1-26H |
| InChIKey | BTKPMCASHZSJAN-UHFFFAOYSA-N |
| XLogP | 66.47 |
| TPSA | 185.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 264 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3376.03 |
| LogP ≤ 5 | 66.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |