C464H306 — CID 159698405
9,10-bis(2-phenylphenyl)anthracene;9,10-bis(3-phenylphenyl)anthracene;9,10-bis(4-phenylphenyl)anthracene;9,10-bis[4-(4-phenylphenyl)phenyl]anthracene;9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(3-phenylphenyl)-10-(4-phenylphenyl)anthracene (PubChem CID 159698405) has the molecular formula C464H306 and a molecular weight of 5881.55 g/mol. Its IUPAC name is 9,10-bis(2-phenylphenyl)anthracene;9,10-bis(3-phenylphenyl)anthracene;9,10-bis(4-phenylphenyl)anthracene;9,10-bis[4-(4-phenylphenyl)phenyl]anthracene;9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(3-phenylphenyl)-10-(4-phenylphenyl)anthracene.
| Compound Name | 9,10-bis(2-phenylphenyl)anthracene;9,10-bis(3-phenylphenyl)anthracene;9,10-bis(4-phenylphenyl)anthracene;9,10-bis[4-(4-phenylphenyl)phenyl]anthracene;9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(3-phenylphenyl)-10-(4-phenylphenyl)anthracene |
|---|---|
| PubChem CID | 159698405 |
| Molecular Formula | C464H306 |
| Molecular Weight | 5881.55 g/mol |
| Exact Mass | 5876.39 |
| IUPAC Name | 9,10-bis(2-phenylphenyl)anthracene;9,10-bis(3-phenylphenyl)anthracene;9,10-bis(4-phenylphenyl)anthracene;9,10-bis[4-(4-phenylphenyl)phenyl]anthracene;9,10-dinaphthalen-1-ylanthracene;9,10-dinaphthalen-2-ylanthracene;9,10-di(phenanthren-9-yl)anthracene;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene;9-naphthalen-1-yl-10-(4-naphthalen-1-ylphenyl)anthracene;9-naphthalen-1-yl-10-(4-naphthalen-2-ylphenyl)anthracene;9-naphthalen-1-yl-10-phenanthren-9-ylanthracene;9-(3-phenylphenyl)-10-(4-phenylphenyl)anthracene |
| SMILES | c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5ccccc5)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-c4c5ccccc5c(-c5ccc(-c6ccc(-c7ccccc7)cc6)cc5)c5ccccc45)cc3)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5ccccc5)c4)c4ccccc34)c2)cc1.c1ccc(-c2ccccc2-c2c3ccccc3c(-c3ccccc3-c3ccccc3)c3ccccc23)cc1.c1ccc2c(-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)cccc2c1.c1ccc2c(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)cccc2c1.c1ccc2c(c1)cc(-c1c3ccccc3c(-c3cc4ccccc4c4ccccc34)c3ccccc13)c1ccccc12.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccccc34)ccc2c1.c1ccc2cc(-c3c4ccccc4c(-c4cccc5ccccc45)c4ccccc34)ccc2c1.c1ccc2cc(-c3ccc(-c4c5ccccc5c(-c5cccc6ccccc56)c5ccccc45)cc3)ccc2c1 |
| InChI | InChI=1S/C50H34.C42H26.2C40H26.C38H24.4C38H26.3C34H22/c1-3-11-35(12-4-1)37-19-23-39(24-20-37)41-27-31-43(32-28-41)49-45-15-7-9-17-47(45)50(48-18-10-8-16-46(48)49)44-33-29-42(30-34-44)40-25-21-38(22-26-40)36-13-5-2-6-14-36;1-3-15-29-27(13-1)25-39(33-19-7-5-17-31(29)33)41-35-21-9-11-23-37(35)42(38-24-12-10-22-36(38)41)40-26-28-14-2-4-16-30(28)32-18-6-8-20-34(32)40;1-3-15-31-27(11-1)13-9-21-32(31)29-23-25-30(26-24-29)39-35-17-5-7-19-37(35)40(38-20-8-6-18-36(38)39)34-22-10-14-28-12-2-4-16-33(28)34;1-2-12-31-26-32(25-22-27(31)10-1)28-20-23-30(24-21-28)39-35-15-5-7-17-37(35)40(38-18-8-6-16-36(38)39)34-19-9-13-29-11-3-4-14-33(29)34;1-3-15-27-25(12-1)14-11-23-31(27)37-32-19-7-9-21-34(32)38(35-22-10-8-20-33(35)37)36-24-26-13-2-4-16-28(26)29-17-5-6-18-30(29)36;1-3-15-27(16-4-1)29-19-7-9-21-31(29)37-33-23-11-13-25-35(33)38(36-26-14-12-24-34(36)37)32-22-10-8-20-30(32)28-17-5-2-6-18-28;1-3-13-27(14-4-1)29-17-11-19-31(25-29)37-33-21-7-9-23-35(33)38(36-24-10-8-22-34(36)37)32-20-12-18-30(26-32)28-15-5-2-6-16-28;1-3-12-27(13-4-1)29-22-24-30(25-23-29)37-33-18-7-9-20-35(33)38(36-21-10-8-19-34(36)37)32-17-11-16-31(26-32)28-14-5-2-6-15-28;1-3-11-27(12-4-1)29-19-23-31(24-20-29)37-33-15-7-9-17-35(33)38(36-18-10-8-16-34(36)37)32-25-21-30(22-26-32)28-13-5-2-6-14-28;1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28;1-3-11-25-21-27(19-17-23(25)9-1)33-29-13-5-7-15-31(29)34(32-16-8-6-14-30(32)33)28-20-18-24-10-2-4-12-26(24)22-28;1-2-12-25-22-26(21-20-23(25)10-1)33-29-15-5-7-17-31(29)34(32-18-8-6-16-30(32)33)28-19-9-13-24-11-3-4-14-27(24)28/h1-34H;1-26H;2*1-26H;1-24H;4*1-26H;3*1-22H |
| InChIKey | MXHSAHYOZJHHRZ-UHFFFAOYSA-N |
| XLogP | 130.87 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 38 |
| Heavy Atoms | 464 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5881.55 |
| LogP ≤ 5 | 130.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |