C444H309N49 — CID 167594877
5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-(4-isocyanophenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-3-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-(2,4,6-trimethylphenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[3-(3,5-ditert-butylphenyl)-2,4-bis(4,6-diphenylpyrimidin-2-yl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine (PubChem CID 167594877) has the molecular formula C444H309N49 and a molecular weight of 6330.70 g/mol. Its IUPAC name is 5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-(4-isocyanophenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-3-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-(2,4,6-trimethylphenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[3-(3,5-ditert-butylphenyl)-2,4-bis(4,6-diphenylpyrimidin-2-yl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine.
| Compound Name | 5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-(4-isocyanophenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-3-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-(2,4,6-trimethylphenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[3-(3,5-ditert-butylphenyl)-2,4-bis(4,6-diphenylpyrimidin-2-yl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine |
|---|---|
| PubChem CID | 167594877 |
| Molecular Formula | C444H309N49 |
| Molecular Weight | 6330.70 g/mol |
| Exact Mass | 6325.57 |
| IUPAC Name | 5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-(4-isocyanophenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-3-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-5-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-phenylphenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[2,4-bis(4,6-diphenylpyrimidin-2-yl)-6-(2,4,6-trimethylphenyl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine;5-[3-(3,5-ditert-butylphenyl)-2,4-bis(4,6-diphenylpyrimidin-2-yl)phenyl]-10-(4,6-diphenylpyrimidin-2-yl)phenazine |
| SMILES | CC(C)(C)c1cc(-c2c(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)ccc(N3c4ccccc4N(c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c4ccccc43)c2-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc(C(C)(C)C)c1.Cc1cc(C)c(-c2cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c2N2c3ccccc3N(c3nc(-c4ccccc4)cc(-c4ccccc4)n3)c3ccccc32)c(C)c1.[C-]#[N+]c1ccc(-c2cc(N3c4ccccc4N(c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c4ccccc43)c(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc2-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(N4c5ccccc5N(c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c5ccccc54)c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c(N4c5ccccc5N(c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c5ccccc54)cc3-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(N4c5ccccc5N(c5nc(-c6ccccc6)cc(-c6ccccc6)n5)c5ccccc54)c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)c3-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C80H64N8.C75H54N8.C73H47N9.3C72H48N8/c1-79(2,3)60-47-59(48-61(49-60)80(4,5)6)74-62(76-81-63(53-29-13-7-14-30-53)50-64(82-76)54-31-15-8-16-32-54)45-46-73(75(74)77-83-65(55-33-17-9-18-34-55)51-66(84-77)56-35-19-10-20-36-56)87-69-41-25-27-43-71(69)88(72-44-28-26-42-70(72)87)78-85-67(57-37-21-11-22-38-57)52-68(86-78)58-39-23-12-24-40-58;1-49-42-50(2)71(51(3)43-49)59-44-58(73-76-61(52-26-10-4-11-27-52)46-62(77-73)53-28-12-5-13-29-53)45-60(74-78-63(54-30-14-6-15-31-54)47-64(79-74)55-32-16-7-17-33-55)72(59)82-67-38-22-24-40-69(67)83(70-41-25-23-39-68(70)82)75-80-65(56-34-18-8-19-35-56)48-66(81-75)57-36-20-9-21-37-57;1-74-56-42-40-49(41-43-56)57-45-70(81-66-36-20-22-38-68(66)82(69-39-23-21-37-67(69)81)73-79-64(54-32-16-6-17-33-54)48-65(80-73)55-34-18-7-19-35-55)59(72-77-62(52-28-12-4-13-29-52)47-63(78-72)53-30-14-5-15-31-53)44-58(57)71-75-60(50-24-8-2-9-25-50)46-61(76-71)51-26-10-3-11-27-51;1-8-26-49(27-9-1)56-45-69(79-65-40-22-24-42-67(65)80(68-43-25-23-41-66(68)79)72-77-63(54-36-18-6-19-37-54)48-64(78-72)55-38-20-7-21-39-55)58(71-75-61(52-32-14-4-15-33-52)47-62(76-71)53-34-16-5-17-35-53)44-57(56)70-73-59(50-28-10-2-11-29-50)46-60(74-70)51-30-12-3-13-31-51;1-8-26-49(27-9-1)57-44-56(70-73-59(50-28-10-2-11-29-50)46-60(74-70)51-30-12-3-13-31-51)45-58(71-75-61(52-32-14-4-15-33-52)47-62(76-71)53-34-16-5-17-35-53)69(57)79-65-40-22-24-42-67(65)80(68-43-25-23-41-66(68)79)72-77-63(54-36-18-6-19-37-54)48-64(78-72)55-38-20-7-21-39-55;1-8-26-49(27-9-1)57-46-58(50-28-10-2-11-29-50)74-70(73-57)56-44-45-67(69(68(56)55-38-20-7-21-39-55)71-75-59(51-30-12-3-13-31-51)47-60(76-71)52-32-14-4-15-33-52)79-63-40-22-24-42-65(63)80(66-43-25-23-41-64(66)79)72-77-61(53-34-16-5-17-35-53)48-62(78-72)54-36-18-6-19-37-54/h7-52H,1-6H3;4-48H,1-3H3;2-48H;3*1-48H |
| InChIKey | IXQXNVOZQGQXMZ-UHFFFAOYSA-N |
| XLogP | 113.95 |
| TPSA | 507.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 48 |
| Rotatable Bonds | 66 |
| Heavy Atoms | 493 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6330.70 |
| LogP ≤ 5 | 113.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 48 |