C364H314 — CID 157458336
9,10-bis(3,4,5-trimethylphenyl)anthracene;2,7-dimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3-dimethyl-9,10-diphenylanthracene;2,6-dimethyl-9,10-diphenylanthracene;2,7-dimethyl-9,10-diphenylanthracene;2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene;2,3,6-trimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene (PubChem CID 157458336) has the molecular formula C364H314 and a molecular weight of 4688.52 g/mol. Its IUPAC name is 9,10-bis(3,4,5-trimethylphenyl)anthracene;2,7-dimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3-dimethyl-9,10-diphenylanthracene;2,6-dimethyl-9,10-diphenylanthracene;2,7-dimethyl-9,10-diphenylanthracene;2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene;2,3,6-trimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene.
| Compound Name | 9,10-bis(3,4,5-trimethylphenyl)anthracene;2,7-dimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3-dimethyl-9,10-diphenylanthracene;2,6-dimethyl-9,10-diphenylanthracene;2,7-dimethyl-9,10-diphenylanthracene;2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene;2,3,6-trimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene |
|---|---|
| PubChem CID | 157458336 |
| Molecular Formula | C364H314 |
| Molecular Weight | 4688.52 g/mol |
| Exact Mass | 4684.46 |
| IUPAC Name | 9,10-bis(3,4,5-trimethylphenyl)anthracene;2,7-dimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3-dimethyl-9,10-diphenylanthracene;2,6-dimethyl-9,10-diphenylanthracene;2,7-dimethyl-9,10-diphenylanthracene;2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene;2,3,6-trimethyl-9,10-bis(3,4,5-trimethylphenyl)anthracene |
| SMILES | Cc1cc(-c2c3ccccc3c(-c3cc(C)c(C)c(C)c3)c3ccccc23)cc(C)c1C.Cc1cc2c(-c3cc(C)c(C)c(C)c3)c3cc(C)c(C)cc3c(-c3cc(C)c(C)c(C)c3)c2cc1C.Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccccc3)c2cc1C.Cc1cc2c(-c3ccccc3)c3ccccc3c(-c3ccccc3)c2cc1C.Cc1ccc2c(-c3cc(C)c(C)c(C)c3)c3cc(C)c(C)cc3c(-c3cc(C)c(C)c(C)c3)c2c1.Cc1ccc2c(-c3cc(C)c(C)c(C)c3)c3ccc(C)cc3c(-c3cc(C)c(C)c(C)c3)c2c1.Cc1ccc2c(-c3cc(C)c(C)c(C)c3)c3ccccc3c(-c3cc(C)c(C)c(C)c3)c2c1.Cc1ccc2c(-c3ccccc3)c3cc(C)ccc3c(-c3ccccc3)c2c1.Cc1ccc2c(-c3ccccc3)c3ccc(C)cc3c(-c3ccccc3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3c2ccc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc5ccccc5c4)c4c3ccc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C46H30.C36H38.C35H36.C34H22.C34H34.C33H32.C32H30.C30H26.3C28H22/c1-2-12-31(13-3-1)33-22-25-35(26-23-33)38-17-8-9-19-40(38)45-42-21-11-10-20-41(42)44(37-27-24-32-14-4-5-16-36(32)30-37)46-39-18-7-6-15-34(39)28-29-43(45)46;1-19-15-31-32(16-20(19)2)36(30-13-25(7)28(10)26(8)14-30)34-18-22(4)21(3)17-33(34)35(31)29-11-23(5)27(9)24(6)12-29;1-19-10-11-30-31(12-19)35(29-15-24(6)27(9)25(7)16-29)33-18-21(3)20(2)17-32(33)34(30)28-13-22(4)26(8)23(5)14-28;1-2-12-25(13-3-1)32-29-16-8-9-17-30(29)33(27-19-18-23-10-4-5-14-26(23)22-27)34-28-15-7-6-11-24(28)20-21-31(32)34;1-19-9-11-29-31(13-19)34(28-17-23(5)26(8)24(6)18-28)32-14-20(2)10-12-30(32)33(29)27-15-21(3)25(7)22(4)16-27;1-19-12-13-30-31(14-19)33(27-17-22(4)25(7)23(5)18-27)29-11-9-8-10-28(29)32(30)26-15-20(2)24(6)21(3)16-26;1-19-15-25(16-20(2)23(19)5)31-27-11-7-9-13-29(27)32(30-14-10-8-12-28(30)31)26-17-21(3)24(6)22(4)18-26;1-19-15-25-26(16-20(19)2)30(24-13-9-6-10-14-24)28-18-22(4)21(3)17-27(28)29(25)23-11-7-5-8-12-23;1-19-17-25-26(18-20(19)2)28(22-13-7-4-8-14-22)24-16-10-9-15-23(24)27(25)21-11-5-3-6-12-21;1-19-13-15-23-25(17-19)27(21-9-5-3-6-10-21)24-16-14-20(2)18-26(24)28(23)22-11-7-4-8-12-22;1-19-13-15-23-25(17-19)28(22-11-7-4-8-12-22)26-18-20(2)14-16-24(26)27(23)21-9-5-3-6-10-21/h1-30H;11-18H,1-10H3;10-18H,1-9H3;1-22H;9-18H,1-8H3;8-18H,1-7H3;7-18H,1-6H3;5-18H,1-4H3;3*3-18H,1-2H3 |
| InChIKey | BTPYHTXLPYSZAI-UHFFFAOYSA-N |
| XLogP | 103.96 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 24 |
| Heavy Atoms | 364 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4688.52 |
| LogP ≤ 5 | 103.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |