C177H127N19OS — CID 159513515
2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(9,9-dimethylacridin-10-yl)-6-(10-phenylphenazin-5-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine (PubChem CID 159513515) has the molecular formula C177H127N19OS and a molecular weight of 2568.16 g/mol. Its IUPAC name is 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(9,9-dimethylacridin-10-yl)-6-(10-phenylphenazin-5-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine.
| Compound Name | 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(9,9-dimethylacridin-10-yl)-6-(10-phenylphenazin-5-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine |
|---|---|
| PubChem CID | 159513515 |
| Molecular Formula | C177H127N19OS |
| Molecular Weight | 2568.16 g/mol |
| Exact Mass | 2566.02 |
| IUPAC Name | 2-(9,9-dimethylacridin-10-yl)-6-(3,6-diphenylcarbazol-9-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-(9,9-dimethylacridin-10-yl)-6-(10-phenylphenazin-5-yl)-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine;2-phenothiazin-10-yl-6-phenoxazin-10-yl-N,N-bis(4-pyridin-4-ylphenyl)pyridin-4-amine |
| SMILES | CC1(C)c2ccccc2N(c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)n2)c2ccccc21.CC1(C)c2ccccc2N(c2cc(N(c3ccc(-c4ccncc4)cc3)c3ccc(-c4ccncc4)cc3)cc(N3c4ccccc4N(c4ccccc4)c4ccccc43)n2)c2ccccc21.c1ccc2c(c1)Oc1ccccc1N2c1cc(N(c2ccc(-c3ccncc3)cc2)c2ccc(-c3ccncc3)cc2)cc(N2c3ccccc3Sc3ccccc32)n1 |
| InChI | InChI=1S/C66H48N6.C60H45N7.C51H34N6OS/c1-66(2)58-17-9-11-19-62(58)72(63-20-12-10-18-59(63)66)65-44-55(70(53-27-21-47(22-28-53)49-33-37-67-38-34-49)54-29-23-48(24-30-54)50-35-39-68-40-36-50)43-64(69-65)71-60-31-25-51(45-13-5-3-6-14-45)41-56(60)57-42-52(26-32-61(57)71)46-15-7-4-8-16-46;1-60(2)50-16-6-8-18-52(50)66(53-19-9-7-17-51(53)60)58-40-49(41-59(63-58)67-56-22-12-10-20-54(56)65(46-14-4-3-5-15-46)55-21-11-13-23-57(55)67)64(47-28-24-42(25-29-47)44-32-36-61-37-33-44)48-30-26-43(27-31-48)45-34-38-62-39-35-45;1-5-13-46-42(9-1)56(43-10-2-6-14-47(43)58-46)50-33-41(34-51(54-50)57-44-11-3-7-15-48(44)59-49-16-8-4-12-45(49)57)55(39-21-17-35(18-22-39)37-25-29-52-30-26-37)40-23-19-36(20-24-40)38-27-31-53-32-28-38/h3-44H,1-2H3;3-41H,1-2H3;1-34H |
| InChIKey | MAWYQYWAIFRGPD-UHFFFAOYSA-N |
| XLogP | 47.44 |
| TPSA | 159.33 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2568.16 |
| LogP ≤ 5 | 47.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 21 |