C422H316N8O — CID 161099260
bis(N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-4-ylphenyl)anthracen-9-amine);2,6-dimethyl-N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-amine;10-[3-(3,7-dimethylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;10-[3-(2,7-dimethylpyren-4-yl)-5-methylphenyl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;10-[3-(3-methoxy-7-methylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;4-methyl-N-(4-methylphenyl)-N-[4-[10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-yl]phenyl]aniline;10-[3-methyl-5-(7-methylpyren-4-yl)phenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine (PubChem CID 161099260) has the molecular formula C422H316N8O and a molecular weight of 5515.23 g/mol. Its IUPAC name is bis(N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-4-ylphenyl)anthracen-9-amine);2,6-dimethyl-N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-amine;10-[3-(3,7-dimethylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;10-[3-(2,7-dimethylpyren-4-yl)-5-methylphenyl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;10-[3-(3-methoxy-7-methylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;4-methyl-N-(4-methylphenyl)-N-[4-[10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-yl]phenyl]aniline;10-[3-methyl-5-(7-methylpyren-4-yl)phenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine.
| Compound Name | bis(N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-4-ylphenyl)anthracen-9-amine);2,6-dimethyl-N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-amine;10-[3-(3,7-dimethylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;10-[3-(2,7-dimethylpyren-4-yl)-5-methylphenyl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;10-[3-(3-methoxy-7-methylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;4-methyl-N-(4-methylphenyl)-N-[4-[10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-yl]phenyl]aniline;10-[3-methyl-5-(7-methylpyren-4-yl)phenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine |
|---|---|
| PubChem CID | 161099260 |
| Molecular Formula | C422H316N8O |
| Molecular Weight | 5515.23 g/mol |
| Exact Mass | 5510.49 |
| IUPAC Name | bis(N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-4-ylphenyl)anthracen-9-amine);2,6-dimethyl-N,N-bis(4-methylphenyl)-10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-amine;10-[3-(3,7-dimethylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;10-[3-(2,7-dimethylpyren-4-yl)-5-methylphenyl]-N-(4-methylphenyl)-N-phenylanthracen-9-amine;10-[3-(3-methoxy-7-methylpyren-1-yl)-5-methylphenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine;4-methyl-N-(4-methylphenyl)-N-[4-[10-(3-methyl-5-pyren-1-ylphenyl)anthracen-9-yl]phenyl]aniline;10-[3-methyl-5-(7-methylpyren-4-yl)phenyl]-N,N-bis(4-methylphenyl)anthracen-9-amine |
| SMILES | COc1cc(-c2cc(C)cc(-c3c4ccccc4c(N(c4ccc(C)cc4)c4ccc(C)cc4)c4ccccc34)c2)c2ccc3cc(C)cc4ccc1c2c43.Cc1ccc(N(c2ccc(C)cc2)c2c3ccc(C)cc3c(-c3cc(C)cc(-c4ccc5ccc6cccc7ccc4c5c67)c3)c3ccc(C)cc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(-c3cc(C)cc(-c4cc(C)c5ccc6cc(C)cc7ccc4c5c67)c3)c3ccccc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(-c3cc(C)cc(-c4cc5cc(C)cc6ccc7cccc4c7c65)c3)c3ccccc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(-c3cc(C)cc(-c4cc5cccc6ccc7cccc4c7c65)c3)c3ccccc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2c3ccccc3c(-c3cc(C)cc(-c4cc5cccc6ccc7cccc4c7c65)c3)c3ccccc23)cc1.Cc1ccc(N(c2ccc(C)cc2)c2ccc(-c3c4ccccc4c(-c4cc(C)cc(-c5ccc6ccc7cccc8ccc5c6c78)c4)c4ccccc34)cc2)cc1.Cc1ccc(N(c2ccccc2)c2c3ccccc3c(-c3cc(C)cc(-c4cc5cc(C)cc6ccc7cc(C)cc4c7c65)c3)c3ccccc23)cc1 |
| InChI | InChI=1S/C57H41N.C53H41NO.2C53H41N.2C52H39N.2C51H37N/c1-36-15-25-45(26-16-36)58(46-27-17-37(2)18-28-46)47-29-21-41(22-30-47)55-49-11-4-6-13-51(49)56(52-14-7-5-12-50(52)55)44-34-38(3)33-43(35-44)48-31-23-42-20-19-39-9-8-10-40-24-32-53(48)57(42)54(39)40;1-32-14-20-40(21-15-32)54(41-22-16-33(2)17-23-41)53-45-12-8-6-10-42(45)51(43-11-7-9-13-46(43)53)39-29-35(4)28-38(30-39)48-31-49(55-5)47-25-19-37-27-34(3)26-36-18-24-44(48)52(47)50(36)37;1-32-14-20-41(21-15-32)54(42-22-16-33(2)17-23-42)53-47-12-8-6-10-44(47)51(45-11-7-9-13-48(45)53)40-29-35(4)28-39(31-40)49-30-36(5)43-24-18-37-26-34(3)27-38-19-25-46(49)52(43)50(37)38;1-32-9-19-42(20-10-32)54(43-21-11-33(2)12-22-43)53-47-24-14-34(3)29-48(47)51(46-23-13-35(4)30-49(46)53)41-28-36(5)27-40(31-41)44-25-17-39-16-15-37-7-6-8-38-18-26-45(44)52(39)50(37)38;1-32-16-22-41(23-17-32)53(42-24-18-33(2)19-25-42)52-46-13-7-5-11-43(46)50(44-12-6-8-14-47(44)52)39-28-35(4)27-38(30-39)48-31-40-29-34(3)26-37-21-20-36-10-9-15-45(48)51(36)49(37)40;1-32-18-22-42(23-19-32)53(41-12-6-5-7-13-41)52-45-16-10-8-14-43(45)50(44-15-9-11-17-46(44)52)39-27-34(3)26-38(30-39)47-31-40-28-33(2)24-36-20-21-37-25-35(4)29-48(47)51(37)49(36)40;2*1-32-18-24-40(25-19-32)52(41-26-20-33(2)21-27-41)51-45-15-6-4-13-42(45)49(43-14-5-7-16-46(43)51)39-29-34(3)28-38(30-39)47-31-37-12-8-10-35-22-23-36-11-9-17-44(47)50(36)48(35)37/h4-35H,1-3H3;6-31H,1-5H3;2*6-31H,1-5H3;2*5-31H,1-4H3;2*4-31H,1-3H3 |
| InChIKey | UIFCTOZZUWABGL-UHFFFAOYSA-N |
| XLogP | 120.79 |
| TPSA | 35.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 431 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5515.23 |
| LogP ≤ 5 | 120.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |