C372H225NO10 — CID 158188229
8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;10-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;10-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran (PubChem CID 158188229) has the molecular formula C372H225NO10 and a molecular weight of 4868.89 g/mol. Its IUPAC name is 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;10-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;10-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran.
| Compound Name | 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;10-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;10-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
|---|---|
| PubChem CID | 158188229 |
| Molecular Formula | C372H225NO10 |
| Molecular Weight | 4868.89 g/mol |
| Exact Mass | 4864.71 |
| IUPAC Name | 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;3-(10-naphtho[2,1-b][1]benzofuran-10-ylanthracen-9-yl)-9-phenylcarbazole;10-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;10-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;10-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5oc6cc7ccccc7cc6c5c4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5oc6ccc7ccccc7c6c5c4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4c5ccccc5c(-c5ccc6oc7ccc8ccccc8c7c6c5)c5ccccc45)ccc32)cc1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc13)c1ccccc12.c1ccc2c(c1)ccc1c3cc(-c4c5ccccc5c(-c5ccc6oc7ccccc7c6c5)c5ccccc45)ccc3oc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C48H29NO.C44H26O.C42H24O2.3C42H26O.C40H24O.2C36H22O/c1-2-13-33(14-3-1)49-42-21-11-10-16-35(42)40-28-31(22-25-43(40)49)46-36-17-6-8-19-38(36)47(39-20-9-7-18-37(39)46)32-24-26-44-41(29-32)48-34-15-5-4-12-30(34)23-27-45(48)50-44;1-4-14-31-27(11-1)21-24-41-44(31)39-26-29(22-23-40(39)45-41)42-34-17-7-9-19-36(34)43(37-20-10-8-18-35(37)42)38-25-28-12-2-3-13-30(28)32-15-5-6-16-33(32)38;1-2-10-28-25(9-1)17-20-34-36-24-27(19-22-39(36)44-42(28)34)41-32-14-5-3-12-30(32)40(31-13-4-6-15-33(31)41)26-18-21-38-35(23-26)29-11-7-8-16-37(29)43-38;1-2-11-27(12-3-1)29-14-10-15-30(25-29)40-33-17-6-8-19-35(33)41(36-20-9-7-18-34(36)40)31-22-24-39-38(26-31)37-23-21-28-13-4-5-16-32(28)42(37)43-39;1-2-10-27(11-3-1)28-18-20-30(21-19-28)40-33-14-6-8-16-35(33)41(36-17-9-7-15-34(36)40)31-23-24-38-37(26-31)42-32-13-5-4-12-29(32)22-25-39(42)43-38;1-2-10-28(11-3-1)41-33-14-6-8-16-35(33)42(36-17-9-7-15-34(36)41)29-20-18-27(19-21-29)32-22-23-39-37(25-32)38-24-30-12-4-5-13-31(30)26-40(38)43-39;1-2-11-27-23-28(18-17-25(27)9-1)38-31-13-5-7-15-33(31)39(34-16-8-6-14-32(34)38)29-20-22-37-36(24-29)35-21-19-26-10-3-4-12-30(26)40(35)41-37;1-2-11-24(12-3-1)34-27-14-6-8-16-29(27)35(30-17-9-7-15-28(30)34)25-19-20-32-31(22-25)36-26-13-5-4-10-23(26)18-21-33(36)37-32;1-2-11-24(12-3-1)34-27-14-6-8-16-29(27)35(30-17-9-7-15-28(30)34)25-19-21-33-32(22-25)31-20-18-23-10-4-5-13-26(23)36(31)37-33/h1-29H;1-26H;1-24H;3*1-26H;1-24H;2*1-22H |
| InChIKey | FZKHXVVXVUICOY-UHFFFAOYSA-N |
| XLogP | 106.87 |
| TPSA | 136.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 383 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4868.89 |
| LogP ≤ 5 | 106.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |