C146H91N9 — CID 161085780
5-(4,7-dinaphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole;5-(7-naphthalen-2-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole (PubChem CID 161085780) has the molecular formula C146H91N9 and a molecular weight of 1971.40 g/mol. Its IUPAC name is 5-(4,7-dinaphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole;5-(7-naphthalen-2-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole.
| Compound Name | 5-(4,7-dinaphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole;5-(7-naphthalen-2-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole |
|---|---|
| PubChem CID | 161085780 |
| Molecular Formula | C146H91N9 |
| Molecular Weight | 1971.40 g/mol |
| Exact Mass | 1969.74 |
| IUPAC Name | 5-(4,7-dinaphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole;5-(7-naphthalen-2-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(4-naphthalen-1-yl-7-naphthalen-2-yl-6-phenylquinazolin-2-yl)benzo[b]carbazole |
| SMILES | c1ccc(-c2cc3c(-c4ccc5ccccc5c4)nc(-n4c5ccccc5c5cc6ccccc6cc54)nc3cc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2cc3c(-c4cccc5ccccc45)nc(-n4c5ccccc5c5cc6ccccc6cc54)nc3cc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2cc3c(-c4ccccc4)nc(-n4c5ccccc5c5cc6ccccc6cc54)nc3cc2-c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/2C50H31N3.C46H29N3/c1-2-14-34(15-3-1)42-30-45-46(31-43(42)39-24-22-32-12-4-6-16-35(32)26-39)51-50(52-49(45)40-25-23-33-13-5-7-17-36(33)27-40)53-47-21-11-10-20-41(47)44-28-37-18-8-9-19-38(37)29-48(44)53;1-2-14-34(15-3-1)42-30-45-46(31-43(42)38-26-25-32-13-4-5-17-35(32)27-38)51-50(52-49(45)41-23-12-20-33-16-8-9-21-39(33)41)53-47-24-11-10-22-40(47)44-28-36-18-6-7-19-37(36)29-48(44)53;1-3-14-31(15-4-1)38-28-41-42(29-39(38)36-24-23-30-13-7-8-18-33(30)25-36)47-46(48-45(41)32-16-5-2-6-17-32)49-43-22-12-11-21-37(43)40-26-34-19-9-10-20-35(34)27-44(40)49/h2*1-31H;1-29H |
| InChIKey | UGMJJNSGNQBUHC-UHFFFAOYSA-N |
| XLogP | 38.41 |
| TPSA | 92.13 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 155 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1971.40 |
| LogP ≤ 5 | 38.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |