C292H178O7 — CID 158405466
2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran (PubChem CID 158405466) has the molecular formula C292H178O7 and a molecular weight of 3798.63 g/mol. Its IUPAC name is 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran.
| Compound Name | 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran |
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| PubChem CID | 158405466 |
| Molecular Formula | C292H178O7 |
| Molecular Weight | 3798.63 g/mol |
| Exact Mass | 3795.36 |
| IUPAC Name | 2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;2-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran |
| SMILES | c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)c1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)c2)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)ccc2c1.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4ccc(-c5cccc6ccccc56)cc4)c4ccccc24)cc13.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4cccc5ccccc45)c4ccccc24)cc13 |
| InChI | InChI=1S/2C46H28O.2C42H26O.2C40H24O.C36H22O/c1-2-13-31-28-44-42(26-30(31)12-1)41-27-34(23-24-43(41)47-44)46-39-20-7-5-18-37(39)45(38-19-6-8-21-40(38)46)33-16-9-15-32(25-33)36-22-10-14-29-11-3-4-17-35(29)36;1-2-12-33-28-44-42(26-32(33)11-1)41-27-34(24-25-43(41)47-44)46-39-17-7-5-15-37(39)45(38-16-6-8-18-40(38)46)31-22-20-30(21-23-31)36-19-9-13-29-10-3-4-14-35(29)36;1-2-11-27(12-3-1)28-15-10-16-31(23-28)41-33-17-6-8-19-35(33)42(36-20-9-7-18-34(36)41)32-21-22-39-37(25-32)38-24-29-13-4-5-14-30(29)26-40(38)43-39;1-2-10-27(11-3-1)28-18-20-29(21-19-28)41-33-14-6-8-16-35(33)42(36-17-9-7-15-34(36)41)32-22-23-39-37(25-32)38-24-30-12-4-5-13-31(30)26-40(38)43-39;1-2-12-27-24-38-36(22-26(27)11-1)35-23-28(20-21-37(35)41-38)39-31-15-5-7-17-33(31)40(34-18-8-6-16-32(34)39)30-19-9-13-25-10-3-4-14-29(25)30;1-2-10-26-21-29(18-17-25(26)9-1)39-31-13-5-7-15-33(31)40(34-16-8-6-14-32(34)39)30-19-20-37-35(23-30)36-22-27-11-3-4-12-28(27)24-38(36)41-37;1-2-10-23(11-3-1)35-27-14-6-8-16-29(27)36(30-17-9-7-15-28(30)35)26-18-19-33-31(21-26)32-20-24-12-4-5-13-25(24)22-34(32)37-33/h2*1-28H;2*1-26H;2*1-24H;1-22H |
| InChIKey | GYQCLRMVPKKTJN-UHFFFAOYSA-N |
| XLogP | 83.94 |
| TPSA | 91.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 299 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3798.63 |
| LogP ≤ 5 | 83.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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