C149H141F3N16OPt3 — CID 157080983
3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+) (PubChem CID 157080983) has the molecular formula C149H141F3N16OPt3 and a molecular weight of 2814.11 g/mol. Its IUPAC name is 3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+).
| Compound Name | 3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+) |
|---|---|
| PubChem CID | 157080983 |
| Molecular Formula | C149H141F3N16OPt3 |
| Molecular Weight | 2814.11 g/mol |
| Exact Mass | 2812.04 |
| IUPAC Name | 3-tert-butyl-N-[2-tert-butyl-5-(4-tert-butyl-2-pyridinyl)benzene-6-id-1-yl]-6-[10-(trifluoromethyl)benzo[g]quinazolin-4-yl]pyridin-2-amine;9-(4-tert-butyl-2-pyridinyl)-N-[3-[3-(2,6-diphenylphenyl)-2H-benzimidazol-3-ium-2-id-1-yl]benzene-2-id-1-yl]pyrido[2,3-b]indol-2-amine;2,4-ditert-butyl-6-[1-(4-tert-butyl-2-phenylphenyl)-4-[4-tert-butyl-6-[(4-phenyl-2-pyridinyl)amino]-2-pyridinyl]benzimidazol-2-yl]phenol;platinum;platinum(2+) |
| SMILES | CC(C)(C)c1cc(Nc2cc(-c3ccccc3)ccn2)nc(-c2cccc3c2nc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)n3-c2ccc(C(C)(C)C)cc2-c2ccccc2)c1.CC(C)(C)c1ccnc(-c2[c-]c(Nc3nc(-c4ncnc5c(C(F)(F)F)c6ccccc6cc45)ccc3C(C)(C)C)c(C(C)(C)C)cc2)c1.CC(C)(C)c1ccnc(-n2c3ccccc3c3ccc(Nc4[c-]c(-n5[c-][n+](-c6c(-c7ccccc7)cccc6-c6ccccc6)c6ccccc65)ccc4)nc32)c1.[Pt+2].[Pt].[Pt] |
| InChI | InChI=1S/C57H61N5O.C51H39N6.C41H41F3N5.3Pt/c1-54(2,3)39-26-27-47(43(31-39)37-22-17-14-18-23-37)62-48-25-19-24-42(51(48)61-53(62)44-32-40(55(4,5)6)33-45(52(44)63)57(10,11)12)46-34-41(56(7,8)9)35-50(59-46)60-49-30-38(28-29-58-49)36-20-15-13-16-21-36;1-51(2,3)37-30-31-52-48(32-37)57-44-25-11-10-22-42(44)43-28-29-47(54-50(43)57)53-38-20-14-21-39(33-38)55-34-56(46-27-13-12-26-45(46)55)49-40(35-16-6-4-7-17-35)23-15-24-41(49)36-18-8-5-9-19-36;1-38(2,3)26-18-19-45-32(22-26)25-14-15-29(39(4,5)6)33(21-25)49-37-30(40(7,8)9)16-17-31(48-37)35-28-20-24-12-10-11-13-27(24)34(41(42,43)44)36(28)47-23-46-35;;;/h13-35,63H,1-12H3,(H,58,59,60);4-32H,1-3H3,(H,53,54);10-20,22-23H,1-9H3,(H,48,49);;;/q;2*-1;;;+2 |
| InChIKey | NRKVKFWUYZNQDL-UHFFFAOYSA-N |
| XLogP | 38.25 |
| TPSA | 191.00 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2814.11 |
| LogP ≤ 5 | 38.25 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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