C411H254O9 — CID 158563412
8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[3-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[4-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran (PubChem CID 158563412) has the molecular formula C411H254O9 and a molecular weight of 5336.54 g/mol. Its IUPAC name is 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[3-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[4-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran.
| Compound Name | 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[3-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[4-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran |
|---|---|
| PubChem CID | 158563412 |
| Molecular Formula | C411H254O9 |
| Molecular Weight | 5336.54 g/mol |
| Exact Mass | 5331.94 |
| IUPAC Name | 8-(10-dibenzofuran-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;2-(10-naphthalen-1-ylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-(10-phenylanthracen-9-yl)naphtho[2,3-b][1]benzofuran;8-(10-phenylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[3-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[4-(10-phenylanthracen-9-yl)phenyl]triphenylene;2-[10-(2-phenylphenyl)anthracen-9-yl]naphtho[2,3-b][1]benzofuran;8-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran |
| SMILES | CC1(C)c2ccccc2-c2ccc(-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc21.c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5c6ccccc6ccc5c4c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-c4ccc5c6ccccc6c6ccccc6c5c4)c3)c3ccccc23)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc4oc5cc6ccccc6cc5c4c3)c3ccccc23)cc1.c1ccc2c(c1)ccc1c3cc(-c4c5ccccc5c(-c5ccc6oc7ccccc7c6c5)c5ccccc45)ccc3oc21.c1ccc2cc(-c3c4ccccc4c(-c4ccc5oc6c7ccccc7ccc6c5c4)c4ccccc34)ccc2c1.c1ccc2cc3c(cc2c1)oc1ccc(-c2c4ccccc4c(-c4cccc5ccccc45)c4ccccc24)cc13 |
| InChI | InChI=1S/C45H30O.2C44H28.C42H24O2.2C42H26O.2C40H24O.2C36H22O/c1-45(2)39-18-10-9-13-31(39)32-21-19-30(25-40(32)45)44-35-16-7-5-14-33(35)43(34-15-6-8-17-36(34)44)29-20-22-41-37(24-29)38-23-27-11-3-4-12-28(27)26-42(38)46-41;1-2-13-29(14-3-1)43-38-21-8-10-23-40(38)44(41-24-11-9-22-39(41)43)32-16-12-15-30(27-32)31-25-26-37-35-19-5-4-17-33(35)34-18-6-7-20-36(34)42(37)28-31;1-2-12-30(13-3-1)43-38-18-8-10-20-40(38)44(41-21-11-9-19-39(41)43)31-24-22-29(23-25-31)32-26-27-37-35-16-5-4-14-33(35)34-15-6-7-17-36(34)42(37)28-32;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;1-2-12-27(13-3-1)31-16-6-7-17-32(31)42-35-20-10-8-18-33(35)41(34-19-9-11-21-36(34)42)30-22-23-39-37(25-30)38-24-28-14-4-5-15-29(28)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;1-2-11-27-23-28(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)25-19-21-33-32(22-25)31-20-18-23-10-4-5-13-26(23)36(31)37-33;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/h3-26H,1-2H3;2*1-28H;1-24H;2*1-26H;2*1-24H;2*1-22H |
| InChIKey | HREBJMYIEPRWOA-UHFFFAOYSA-N |
| XLogP | 117.79 |
| TPSA | 118.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 420 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5336.54 |
| LogP ≤ 5 | 117.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |