C426H264O10 — CID 162178990
2-[4-(3,10-diphenylanthracen-9-yl)phenyl]dibenzofuran;7-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[10-(3-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]dibenzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;2-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran (PubChem CID 162178990) has the molecular formula C426H264O10 and a molecular weight of 5542.79 g/mol. Its IUPAC name is 2-[4-(3,10-diphenylanthracen-9-yl)phenyl]dibenzofuran;7-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[10-(3-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]dibenzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;2-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran.
| Compound Name | 2-[4-(3,10-diphenylanthracen-9-yl)phenyl]dibenzofuran;7-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[10-(3-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]dibenzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;2-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
|---|---|
| PubChem CID | 162178990 |
| Molecular Formula | C426H264O10 |
| Molecular Weight | 5542.79 g/mol |
| Exact Mass | 5538.01 |
| IUPAC Name | 2-[4-(3,10-diphenylanthracen-9-yl)phenyl]dibenzofuran;7-(10-naphthalen-1-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;7-(10-naphthalen-2-ylanthracen-9-yl)naphtho[1,2-b][1]benzofuran;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenanthren-9-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[10-(3-phenylnaphthalen-1-yl)anthracen-9-yl]phenyl]dibenzofuran;7-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;7-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[1,2-b][1]benzofuran;2-[4-[10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
| SMILES | c1ccc(-c2c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc23)cc1.c1ccc(-c2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)c3ccccc3c2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)cccc2c1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccccc13)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5oc6c7ccccc7ccc6c45)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C48H30O.C46H28O.2C44H28O.3C42H26O.2C40H24O.C38H24O/c1-2-12-31(13-3-1)36-28-35-14-4-5-15-37(35)44(30-36)48-41-19-8-6-17-39(41)47(40-18-7-9-20-42(40)48)33-24-22-32(23-25-33)34-26-27-46-43(29-34)38-16-10-11-21-45(38)49-46;1-2-12-33-32(11-1)28-42(35-14-4-3-13-34(33)35)46-39-18-7-5-16-37(39)45(38-17-6-8-19-40(38)46)30-23-21-29(22-24-30)31-25-26-44-41(27-31)36-15-9-10-20-43(36)47-44;1-3-11-29(12-4-1)33-23-25-38-40(28-33)44(31-13-5-2-6-14-31)37-17-8-7-16-36(37)43(38)32-21-19-30(20-22-32)34-24-26-42-39(27-34)35-15-9-10-18-41(35)45-42;1-2-12-30(13-3-1)33-14-4-5-16-35(33)44-38-19-8-6-17-36(38)43(37-18-7-9-20-39(37)44)31-24-22-29(23-25-31)32-26-27-42-40(28-32)34-15-10-11-21-41(34)45-42;1-2-10-30-25-32(22-19-27(30)9-1)42-36-14-5-3-12-34(36)41(35-13-4-6-15-37(35)42)29-20-17-28(18-21-29)31-23-24-40-38(26-31)33-11-7-8-16-39(33)43-40;1-2-12-27(13-3-1)29-15-10-16-30(26-29)39-32-18-6-8-20-34(32)40(35-21-9-7-19-33(35)39)36-22-11-23-38-41(36)37-25-24-28-14-4-5-17-31(28)42(37)43-38;1-2-11-27(12-3-1)28-21-23-30(24-22-28)39-32-15-6-8-17-34(32)40(35-18-9-7-16-33(35)39)36-19-10-20-38-41(36)37-26-25-29-13-4-5-14-31(29)42(37)43-38;1-3-14-27-25(11-1)13-9-20-29(27)37-30-16-5-7-18-32(30)38(33-19-8-6-17-31(33)37)34-21-10-22-36-39(34)35-24-23-26-12-2-4-15-28(26)40(35)41-36;1-2-12-27-24-28(21-20-25(27)10-1)37-30-14-5-7-16-32(30)38(33-17-8-6-15-31(33)37)34-18-9-19-36-39(34)35-23-22-26-11-3-4-13-29(26)40(35)41-36;1-2-10-26(11-3-1)37-30-13-4-6-15-32(30)38(33-16-7-5-14-31(33)37)27-20-18-25(19-21-27)28-22-23-36-34(24-28)29-12-8-9-17-35(29)39-36/h1-30H;1-28H;2*1-28H;3*1-26H;2*1-24H;1-24H |
| InChIKey | ZOTPGVOHKOEMSV-UHFFFAOYSA-N |
| XLogP | 122.13 |
| TPSA | 131.40 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 436 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5542.79 |
| LogP ≤ 5 | 122.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |