C187H134N12Pt3 — CID 161312418
4-N,4-N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N,4-N-bis[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-N,1-N-diphenyl-4-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;tris(platinum(2+)) (PubChem CID 161312418) has the molecular formula C187H134N12Pt3 and a molecular weight of 3134.45 g/mol. Its IUPAC name is 4-N,4-N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N,4-N-bis[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-N,1-N-diphenyl-4-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;tris(platinum(2+)).
| Compound Name | 4-N,4-N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N,4-N-bis[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-N,1-N-diphenyl-4-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;tris(platinum(2+)) |
|---|---|
| PubChem CID | 161312418 |
| Molecular Formula | C187H134N12Pt3 |
| Molecular Weight | 3134.45 g/mol |
| Exact Mass | 3131.98 |
| IUPAC Name | 4-N,4-N-bis[3-(5-methyl-4-naphthalen-2-yl-2-pyridinyl)benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N,4-N-bis[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1-N,1-N-diphenylbenzene-1,4-diamine;4-N-[3-[5-methyl-4-(4-phenylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-N,1-N-diphenyl-4-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-1,4-diamine;tris(platinum(2+)) |
| SMILES | Cc1cnc(-c2[c-]c(N(c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)c(C)cn4)ccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2)cc1-c1ccc(-c2ccccc2)cc1.Cc1cnc(-c2[c-]c(N(c3[c-]c(-c4cc(-c5ccc6ccccc6c5)c(C)cn4)ccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)ccc2)cc1-c1ccc2ccccc2c1.Cc1cnc(-c2[c-]c(N(c3[c-]c(-c4ccccn4)ccc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc(-c3ccccc3)c2)cc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2] |
| InChI | InChI=1S/C66H48N4.C62H44N4.C59H42N4.3Pt/c1-47-45-67-65(43-63(47)53-33-29-51(30-34-53)49-17-7-3-8-18-49)55-21-15-27-61(41-55)70(60-39-37-59(38-40-60)69(57-23-11-5-12-24-57)58-25-13-6-14-26-58)62-28-16-22-56(42-62)66-44-64(48(2)46-68-66)54-35-31-52(32-36-54)50-19-9-4-10-20-50;1-43-41-63-61(39-59(43)49-29-27-45-15-9-11-17-47(45)35-49)51-19-13-25-57(37-51)66(56-33-31-55(32-34-56)65(53-21-5-3-6-22-53)54-23-7-4-8-24-54)58-26-14-20-52(38-58)62-40-60(44(2)42-64-62)50-30-28-46-16-10-12-18-48(46)36-50;1-43-42-61-59(41-57(43)47-30-28-46(29-31-47)44-17-6-2-7-18-44)50-37-49(45-19-8-3-9-20-45)39-56(40-50)63(55-26-16-21-48(38-55)58-27-14-15-36-60-58)54-34-32-53(33-35-54)62(51-22-10-4-11-23-51)52-24-12-5-13-25-52;;;/h3-40,43-46H,1-2H3;3-36,39-42H,1-2H3;2-37,39,41-42H,1H3;;;/q3*-2;3*+2 |
| InChIKey | NWUZDGYDDOZIAZ-UHFFFAOYSA-N |
| XLogP | 49.90 |
| TPSA | 96.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 202 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3134.45 |
| LogP ≤ 5 | 49.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|