C276H187N17S7 — CID 159664393
3,6-bis(4-carbazol-9-ylphenyl)-9-methylcarbazole;3-(4-carbazol-9-ylphenyl)-9-methylcarbazole;10-methyl-3,7-bis(9-phenylcarbazol-3-yl)phenothiazine;10-methyl-3,7-bis(10-phenylphenothiazin-3-yl)phenothiazine;3-[9-methyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-10-phenylphenothiazine;10-methyl-3-(9-phenylcarbazol-3-yl)-7-(10-phenylphenothiazin-3-yl)phenothiazine (PubChem CID 159664393) has the molecular formula C276H187N17S7 and a molecular weight of 3966.12 g/mol. Its IUPAC name is 3,6-bis(4-carbazol-9-ylphenyl)-9-methylcarbazole;3-(4-carbazol-9-ylphenyl)-9-methylcarbazole;10-methyl-3,7-bis(9-phenylcarbazol-3-yl)phenothiazine;10-methyl-3,7-bis(10-phenylphenothiazin-3-yl)phenothiazine;3-[9-methyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-10-phenylphenothiazine;10-methyl-3-(9-phenylcarbazol-3-yl)-7-(10-phenylphenothiazin-3-yl)phenothiazine.
| Compound Name | 3,6-bis(4-carbazol-9-ylphenyl)-9-methylcarbazole;3-(4-carbazol-9-ylphenyl)-9-methylcarbazole;10-methyl-3,7-bis(9-phenylcarbazol-3-yl)phenothiazine;10-methyl-3,7-bis(10-phenylphenothiazin-3-yl)phenothiazine;3-[9-methyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-10-phenylphenothiazine;10-methyl-3-(9-phenylcarbazol-3-yl)-7-(10-phenylphenothiazin-3-yl)phenothiazine |
|---|---|
| PubChem CID | 159664393 |
| Molecular Formula | C276H187N17S7 |
| Molecular Weight | 3966.12 g/mol |
| Exact Mass | 3962.32 |
| IUPAC Name | 3,6-bis(4-carbazol-9-ylphenyl)-9-methylcarbazole;3-(4-carbazol-9-ylphenyl)-9-methylcarbazole;10-methyl-3,7-bis(9-phenylcarbazol-3-yl)phenothiazine;10-methyl-3,7-bis(10-phenylphenothiazin-3-yl)phenothiazine;3-[9-methyl-6-(9-phenylcarbazol-3-yl)carbazol-3-yl]-10-phenylphenothiazine;10-methyl-3-(9-phenylcarbazol-3-yl)-7-(10-phenylphenothiazin-3-yl)phenothiazine |
| SMILES | CN1c2ccc(-c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2Sc2cc(-c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)ccc21.CN1c2ccc(-c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2Sc2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.CN1c2ccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)cc2Sc2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.Cn1c2ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc21.Cn1c2ccc(-c3ccc4c(c3)Sc3ccccc3N4c3ccccc3)cc2c2cc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)ccc21.Cn1c2ccccc2c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)ccc21 |
| InChI | InChI=1S/C49H33N3S3.C49H33N3S2.2C49H33N3S.C49H33N3.C31H22N2/c1-50-38-24-20-32(34-22-26-42-48(30-34)53-44-18-10-8-16-40(44)51(42)36-12-4-2-5-13-36)28-46(38)55-47-29-33(21-25-39(47)50)35-23-27-43-49(31-35)54-45-19-11-9-17-41(45)52(43)37-14-6-3-7-15-37;1-50-42-25-21-33(32-20-24-41-39(28-32)38-16-8-9-17-40(38)51(41)36-12-4-2-5-13-36)29-47(42)54-48-30-34(22-26-43(48)50)35-23-27-45-49(31-35)53-46-19-11-10-18-44(46)52(45)37-14-6-3-7-15-37;1-50-46-26-22-34(32-20-24-44-40(28-32)38-16-8-10-18-42(38)51(44)36-12-4-2-5-13-36)30-48(46)53-49-31-35(23-27-47(49)50)33-21-25-45-41(29-33)39-17-9-11-19-43(39)52(45)37-14-6-3-7-15-37;1-50-42-24-20-32(33-22-26-45-39(28-33)38-16-8-9-17-44(38)51(45)36-12-4-2-5-13-36)29-40(42)41-30-34(21-25-43(41)50)35-23-27-47-49(31-35)53-48-19-11-10-18-46(48)52(47)37-14-6-3-7-15-37;1-50-44-28-22-34(32-18-24-36(25-19-32)51-46-14-6-2-10-38(46)39-11-3-7-15-47(39)51)30-42(44)43-31-35(23-29-45(43)50)33-20-26-37(27-21-33)52-48-16-8-4-12-40(48)41-13-5-9-17-49(41)52;1-32-28-11-5-2-10-26(28)27-20-22(16-19-29(27)32)21-14-17-23(18-15-21)33-30-12-6-3-8-24(30)25-9-4-7-13-31(25)33/h2-31H,1H3;2-31H,1H3;2*2-31H,1H3;2-31H,1H3;2-20H,1H3 |
| InChIKey | MTFGYRZSYAGNDH-UHFFFAOYSA-N |
| XLogP | 77.51 |
| TPSA | 71.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 300 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3966.12 |
| LogP ≤ 5 | 77.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |