C350H214O9 — CID 167547924
2-(3,10-diphenylanthracen-9-yl)dibenzofuran;2-(2,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)dibenzofuran;2-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)dibenzofuran;2-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphtho[1,2-b][1]benzofuran-8-yl-2-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran (PubChem CID 167547924) has the molecular formula C350H214O9 and a molecular weight of 4563.55 g/mol. Its IUPAC name is 2-(3,10-diphenylanthracen-9-yl)dibenzofuran;2-(2,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)dibenzofuran;2-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)dibenzofuran;2-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphtho[1,2-b][1]benzofuran-8-yl-2-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran.
| Compound Name | 2-(3,10-diphenylanthracen-9-yl)dibenzofuran;2-(2,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)dibenzofuran;2-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)dibenzofuran;2-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphtho[1,2-b][1]benzofuran-8-yl-2-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran |
|---|---|
| PubChem CID | 167547924 |
| Molecular Formula | C350H214O9 |
| Molecular Weight | 4563.55 g/mol |
| Exact Mass | 4559.63 |
| IUPAC Name | 2-(3,10-diphenylanthracen-9-yl)dibenzofuran;2-(2,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3,10-diphenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)dibenzofuran;2-(10-naphthalen-2-yl-3-phenylanthracen-9-yl)dibenzofuran;2-(2-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(3-naphthalen-2-yl-10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphtho[1,2-b][1]benzofuran-8-yl-2-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3cc(-c4ccc5ccccc5c4)ccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccccc5c4c3)c3ccc(-c4ccc5ccccc5c4)cc23)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6ccccc6c5c4)c4ccccc4c(-c4ccc5ccccc5c4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccc5oc6ccccc6c5c4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccc3c(-c4ccccc4)c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c3c2)cc1 |
| InChI | InChI=1S/C52H30O2.2C46H28O.4C42H26O.C38H24O/c1-2-10-31(11-3-1)34-20-23-41-46(28-34)50(36-22-27-48-45(30-36)43-25-19-33-13-5-7-15-38(33)52(43)54-48)40-17-9-8-16-39(40)49(41)35-21-26-47-44(29-35)42-24-18-32-12-4-6-14-37(32)51(42)53-47;1-2-11-30(12-3-1)45-37-16-8-9-17-38(37)46(39-22-20-35(26-42(39)45)34-19-18-29-10-4-5-13-31(29)24-34)36-21-23-43-40(27-36)41-25-32-14-6-7-15-33(32)28-44(41)47-43;1-2-11-30(12-3-1)45-37-16-8-9-17-38(37)46(42-26-35(20-22-39(42)45)34-19-18-29-10-4-5-13-31(29)24-34)36-21-23-43-40(27-36)41-25-32-14-6-7-15-33(32)28-44(41)47-43;1-3-11-27(12-4-1)31-19-21-35-38(24-31)41(28-13-5-2-6-14-28)33-17-9-10-18-34(33)42(35)32-20-22-39-36(25-32)37-23-29-15-7-8-16-30(29)26-40(37)43-39;1-3-11-27(12-4-1)31-19-21-35-38(24-31)42(34-18-10-9-17-33(34)41(35)28-13-5-2-6-14-28)32-20-22-39-36(25-32)37-23-29-15-7-8-16-30(29)26-40(37)43-39;1-2-11-28(12-3-1)41-34-15-6-7-16-35(34)42(32-21-23-40-37(26-32)33-14-8-9-17-39(33)43-40)36-22-20-31(25-38(36)41)30-19-18-27-10-4-5-13-29(27)24-30;1-2-10-27(11-3-1)30-20-22-36-38(25-30)42(31-19-18-28-12-4-5-13-29(28)24-31)35-16-7-6-15-34(35)41(36)32-21-23-40-37(26-32)33-14-8-9-17-39(33)43-40;1-3-11-25(12-4-1)27-19-21-32-34(23-27)37(26-13-5-2-6-14-26)30-16-7-8-17-31(30)38(32)28-20-22-36-33(24-28)29-15-9-10-18-35(29)39-36/h1-30H;2*1-28H;4*1-26H;1-24H |
| InChIKey | CAOAZFRFODPZGR-UHFFFAOYSA-N |
| XLogP | 100.58 |
| TPSA | 118.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 359 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4563.55 |
| LogP ≤ 5 | 100.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |