C392H241NO10 — CID 162084373
9-[3-[10-(3-dibenzofuran-4-ylphenyl)anthracen-9-yl]phenyl]carbazole;4-(10-naphthalen-1-ylanthracen-9-yl)dibenzofuran;4-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;4-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-(10-phenylanthracen-9-yl)dibenzofuran;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-(10-pyren-1-ylanthracen-9-yl)dibenzofuran (PubChem CID 162084373) has the molecular formula C392H241NO10 and a molecular weight of 5125.24 g/mol. Its IUPAC name is 9-[3-[10-(3-dibenzofuran-4-ylphenyl)anthracen-9-yl]phenyl]carbazole;4-(10-naphthalen-1-ylanthracen-9-yl)dibenzofuran;4-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;4-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-(10-phenylanthracen-9-yl)dibenzofuran;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-(10-pyren-1-ylanthracen-9-yl)dibenzofuran.
| Compound Name | 9-[3-[10-(3-dibenzofuran-4-ylphenyl)anthracen-9-yl]phenyl]carbazole;4-(10-naphthalen-1-ylanthracen-9-yl)dibenzofuran;4-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;4-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-(10-phenylanthracen-9-yl)dibenzofuran;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-(10-pyren-1-ylanthracen-9-yl)dibenzofuran |
|---|---|
| PubChem CID | 162084373 |
| Molecular Formula | C392H241NO10 |
| Molecular Weight | 5125.24 g/mol |
| Exact Mass | 5120.84 |
| IUPAC Name | 9-[3-[10-(3-dibenzofuran-4-ylphenyl)anthracen-9-yl]phenyl]carbazole;4-(10-naphthalen-1-ylanthracen-9-yl)dibenzofuran;4-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;4-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-(10-phenylanthracen-9-yl)dibenzofuran;4-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(3-phenylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran;4-(10-pyren-1-ylanthracen-9-yl)dibenzofuran |
| SMILES | c1cc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5ccccc54)c3)c3ccccc23)cc(-c2cccc3c2oc2ccccc23)c1.c1cc2ccc3ccc(-c4c5ccccc5c(-c5cccc6c5oc5ccccc56)c5ccccc45)c4ccc(c1)c2c34.c1ccc(-c2c3ccccc3c(-c3cccc4c3oc3ccccc34)c3ccccc23)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4c3oc3ccccc34)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6c5oc5ccccc56)c5ccccc45)cc3)cccc2c1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3cccc4c3oc3ccccc34)c3ccccc13)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C50H31NO.C42H24O.C42H26O.C40H24O.3C38H24O.2C36H22O.C32H20O/c1-3-23-42-40(21-1)48(33-15-11-14-32(30-33)36-25-13-26-44-39-20-7-10-29-47(39)52-50(36)44)41-22-2-4-24-43(41)49(42)34-16-12-17-35(31-34)51-45-27-8-5-18-37(45)38-19-6-9-28-46(38)51;1-3-14-31-29(12-1)40(34-24-22-27-20-19-25-9-7-10-26-21-23-33(34)39(27)38(25)26)30-13-2-4-15-32(30)41(31)36-17-8-16-35-28-11-5-6-18-37(28)43-42(35)36;1-2-13-30-27(11-1)12-9-19-31(30)28-23-25-29(26-24-28)40-33-15-3-5-17-35(33)41(36-18-6-4-16-34(36)40)38-21-10-20-37-32-14-7-8-22-39(32)43-42(37)38;1-2-13-26-25(12-1)24-36(28-15-4-3-14-27(26)28)39-32-19-7-5-17-30(32)38(31-18-6-8-20-33(31)39)35-22-11-21-34-29-16-9-10-23-37(29)41-40(34)35;1-2-12-25(13-3-1)26-14-10-15-27(24-26)36-29-17-4-6-19-31(29)37(32-20-7-5-18-30(32)36)34-22-11-21-33-28-16-8-9-23-35(28)39-38(33)34;1-2-11-25(12-3-1)26-21-23-27(24-22-26)36-29-14-4-6-16-31(29)37(32-17-7-5-15-30(32)36)34-19-10-18-33-28-13-8-9-20-35(28)39-38(33)34;1-2-13-25(14-3-1)26-15-4-5-17-28(26)36-29-18-6-8-20-31(29)37(32-21-9-7-19-30(32)36)34-23-12-22-33-27-16-10-11-24-35(27)39-38(33)34;1-2-13-24-23(11-1)12-9-19-26(24)34-27-15-3-5-17-29(27)35(30-18-6-4-16-28(30)34)32-21-10-20-31-25-14-7-8-22-33(25)37-36(31)32;1-2-11-24-22-25(21-20-23(24)10-1)34-27-13-3-5-15-29(27)35(30-16-6-4-14-28(30)34)32-18-9-17-31-26-12-7-8-19-33(26)37-36(31)32;1-2-11-21(12-3-1)30-23-14-4-6-16-25(23)31(26-17-7-5-15-24(26)30)28-19-10-18-27-22-13-8-9-20-29(22)33-32(27)28/h1-31H;1-24H;1-26H;1-24H;3*1-24H;2*1-22H;1-20H |
| InChIKey | ZCTMPQCDKMJBJJ-UHFFFAOYSA-N |
| XLogP | 112.36 |
| TPSA | 136.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 403 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5125.24 |
| LogP ≤ 5 | 112.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |