C348H212O8 — CID 160869505
9-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran (PubChem CID 160869505) has the molecular formula C348H212O8 and a molecular weight of 4521.52 g/mol. Its IUPAC name is 9-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran.
| Compound Name | 9-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
|---|---|
| PubChem CID | 160869505 |
| Molecular Formula | C348H212O8 |
| Molecular Weight | 4521.52 g/mol |
| Exact Mass | 4517.62 |
| IUPAC Name | 9-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-(10-phenanthren-9-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran;9-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;9-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran |
| SMILES | c1cc(-c2ccc3ccccc3c2)cc(-c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5ccccc5c34)c3ccccc23)c1.c1cc(-c2cccc3ccccc23)cc(-c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5ccccc5c34)c3ccccc23)c1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6ccccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6ccccc6c45)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc4c(c3)oc3ccc5ccccc5c34)c3ccccc23)cc1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5ccc6c(c5)oc5ccc7ccccc7c56)c5ccccc45)cc3)cccc2c1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3ccc4c(c3)oc3ccc5ccccc5c34)c3ccccc13)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5c(c4)oc4ccc6ccccc6c45)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/3C46H28O.C44H26O.3C42H26O.C40H24O/c1-3-16-34-29(11-1)13-10-22-35(34)31-14-9-15-32(27-31)44-37-18-5-7-20-39(37)45(40-21-8-6-19-38(40)44)33-23-25-41-43(28-33)47-42-26-24-30-12-2-4-17-36(30)46(41)42;1-3-13-34-29(10-1)12-9-19-35(34)31-20-22-32(23-21-31)44-37-15-5-7-17-39(37)45(40-18-8-6-16-38(40)44)33-24-26-41-43(28-33)47-42-27-25-30-11-2-4-14-36(30)46(41)42;1-2-12-31-26-33(21-20-29(31)10-1)32-13-9-14-34(27-32)44-37-16-5-7-18-39(37)45(40-19-8-6-17-38(40)44)35-22-24-41-43(28-35)47-42-25-23-30-11-3-4-15-36(30)46(41)42;1-4-14-31-27(11-1)22-24-40-44(31)38-23-21-29(26-41(38)45-40)42-34-17-7-9-19-36(34)43(37-20-10-8-18-35(37)42)39-25-28-12-2-3-13-30(28)32-15-5-6-16-33(32)39;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)31-21-23-37-39(26-31)43-38-24-22-28-13-4-5-16-32(28)42(37)38;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)31-22-24-37-39(26-31)43-38-25-23-29-12-4-5-13-32(29)42(37)38;1-2-12-27(13-3-1)30-15-6-7-17-32(30)41-35-20-10-8-18-33(35)40(34-19-9-11-21-36(34)41)29-22-24-37-39(26-29)43-38-25-23-28-14-4-5-16-31(28)42(37)38;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)29-19-21-35-37(24-29)41-36-22-20-26-10-3-4-12-30(26)40(35)36/h3*1-28H;1-26H;3*1-26H;1-24H |
| InChIKey | SLONXSCATXSLGY-UHFFFAOYSA-N |
| XLogP | 99.96 |
| TPSA | 105.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 356 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4521.52 |
| LogP ≤ 5 | 99.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |