C240H150O4 — CID 167561684
9-(3-naphthalen-1-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;4-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;19-(10-phenylanthracen-9-yl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene (PubChem CID 167561684) has the molecular formula C240H150O4 and a molecular weight of 3097.84 g/mol. Its IUPAC name is 9-(3-naphthalen-1-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;4-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;19-(10-phenylanthracen-9-yl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene.
| Compound Name | 9-(3-naphthalen-1-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;4-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;19-(10-phenylanthracen-9-yl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
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| PubChem CID | 167561684 |
| Molecular Formula | C240H150O4 |
| Molecular Weight | 3097.84 g/mol |
| Exact Mass | 3095.15 |
| IUPAC Name | 9-(3-naphthalen-1-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylnaphthalen-1-yl)anthracene;4-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;6-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;19-(10-phenylanthracen-9-yl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene |
| SMILES | c1ccc(-c2c3ccccc3c(-c3cc4ccccc4c4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3c5ccccc5c5ccccc5c43)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3cc5ccccc5cc34)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3ccc5ccccc5c34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccc6ccccc6c5)c4)c4ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5cccc6ccccc56)c4)c4ccccc34)c3ccccc23)cc1 |
| InChI | InChI=1S/2C46H30.C40H24O.3C36H22O/c1-2-14-31(15-3-1)37-28-29-44(39-22-7-6-21-38(37)39)46-42-25-10-8-23-40(42)45(41-24-9-11-26-43(41)46)34-19-12-18-33(30-34)36-27-13-17-32-16-4-5-20-35(32)36;1-2-14-32(15-3-1)37-27-28-44(39-20-7-6-19-38(37)39)46-42-23-10-8-21-40(42)45(41-22-9-11-24-43(41)46)36-18-12-17-34(30-36)35-26-25-31-13-4-5-16-33(31)29-35;1-2-13-25(14-3-1)36-29-18-7-9-20-31(29)37(32-21-10-8-19-30(32)36)34-23-12-24-35-38-28-17-6-4-15-26(28)27-16-5-11-22-33(27)40(38)41-39(34)35;1-2-12-23(13-3-1)33-26-16-6-8-18-28(26)34(29-19-9-7-17-27(29)33)31-22-24-14-4-5-15-25(24)35-30-20-10-11-21-32(30)37-36(31)35;1-2-12-24(13-3-1)33-26-15-6-8-17-28(26)34(29-18-9-7-16-27(29)33)30-19-10-20-31-35-25-14-5-4-11-23(25)21-22-32(35)37-36(30)31;1-2-11-23(12-3-1)34-26-15-6-8-17-28(26)35(29-18-9-7-16-27(29)34)31-20-10-19-30-32-21-24-13-4-5-14-25(24)22-33(32)37-36(30)31/h2*1-30H;1-24H;3*1-22H |
| InChIKey | DSXGJHFYCFCEHJ-UHFFFAOYSA-N |
| XLogP | 68.61 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 244 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3097.84 |
| LogP ≤ 5 | 68.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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