(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))

C166H140BF6N11OP4Pt5Si4 — CID 159693683

IUPAC(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))
SMILESCc1cc(-c2[c-]c3c(cc2)-c2cc(C)ccc2B3c2cc(C)ccn2)[c-]c(C(C)(C)c2ccccn2)c1.Cc1cc(-c2[c-]c3c(cc2)c2cc(C)ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(N(C)C)ccn2)c1.Cc1ccc2c(c1)c1ccc(-c3[c-]c([Si](C)(C)c4cc(C(C)(C)C)ccn4)cc(C(F)(F)F)c3)[c-]c1p2-c1ccccn1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(C(F)(F)F)ccn2)c1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(OC)ccn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C36H32F3N2PSi.C34H29BN2.C34H32N3PSi.C31H22F3N2PSi.C31H25N2OPSi.5Pt/c1-23-10-13-31-30(17-23)29-12-11-24(20-32(29)42(31)33-9-7-8-15-40-33)25-18-27(36(37,38)39)21-28(19-25)43(5,6)34-22-26(14-16-41-34)35(2,3)4;1-22-9-12-30-29(18-22)28-11-10-25(21-31(28)35(30)33-19-23(2)13-15-37-33)26-16-24(3)17-27(20-26)34(4,5)32-8-6-7-14-36-32;1-23-10-13-31-30(19-23)29-12-11-25(21-32(29)38(31)33-9-7-8-15-35-33)26-17-24(2)18-28(20-26)39(5,6)34-22-27(37(3)4)14-16-36-34;1-38(2,30-20-23(15-17-36-30)31(32,33)34)24-9-7-8-21(18-24)22-13-14-26-25-10-3-4-11-27(25)37(28(26)19-22)29-12-5-6-16-35-29;1-34-24-16-18-33-31(21-24)36(2,3)25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-32-30;;;;;/h7-18,21-22H,1-6H3;6-19H,1-5H3;7-19,22H,1-6H3;3-17,20H,1-2H3;4-18,21H,1-3H3;;;;;/q5*-2;5*+2/i;;;3D,7D;4D,8D;;;;;
InChIKeyDAOXDNFQQMXGGD-AIHDPWJJSA-N
MW3645.48 g/mol
LogP37.21
Rot. Bonds22

About (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))

(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 159693683) has the molecular formula C166H140BF6N11OP4Pt5Si4 and a molecular weight of 3645.48 g/mol. Its IUPAC name is (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

Compound Name(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))
PubChem CID159693683
Molecular FormulaC166H140BF6N11OP4Pt5Si4
Molecular Weight3645.48 g/mol
Exact Mass3642.78
IUPAC Name(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))
SMILESCc1cc(-c2[c-]c3c(cc2)-c2cc(C)ccc2B3c2cc(C)ccn2)[c-]c(C(C)(C)c2ccccn2)c1.Cc1cc(-c2[c-]c3c(cc2)c2cc(C)ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(N(C)C)ccn2)c1.Cc1ccc2c(c1)c1ccc(-c3[c-]c([Si](C)(C)c4cc(C(C)(C)C)ccn4)cc(C(F)(F)F)c3)[c-]c1p2-c1ccccn1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(C(F)(F)F)ccn2)c1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(OC)ccn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C36H32F3N2PSi.C34H29BN2.C34H32N3PSi.C31H22F3N2PSi.C31H25N2OPSi.5Pt/c1-23-10-13-31-30(17-23)29-12-11-24(20-32(29)42(31)33-9-7-8-15-40-33)25-18-27(36(37,38)39)21-28(19-25)43(5,6)34-22-26(14-16-41-34)35(2,3)4;1-22-9-12-30-29(18-22)28-11-10-25(21-31(28)35(30)33-19-23(2)13-15-37-33)26-16-24(3)17-27(20-26)34(4,5)32-8-6-7-14-36-32;1-23-10-13-31-30(19-23)29-12-11-25(21-32(29)38(31)33-9-7-8-15-35-33)26-17-24(2)18-28(20-26)39(5,6)34-22-27(37(3)4)14-16-36-34;1-38(2,30-20-23(15-17-36-30)31(32,33)34)24-9-7-8-21(18-24)22-13-14-26-25-10-3-4-11-27(25)37(28(26)19-22)29-12-5-6-16-35-29;1-34-24-16-18-33-31(21-24)36(2,3)25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-32-30;;;;;/h7-18,21-22H,1-6H3;6-19H,1-5H3;7-19,22H,1-6H3;3-17,20H,1-2H3;4-18,21H,1-3H3;;;;;/q5*-2;5*+2/i;;;3D,7D;4D,8D;;;;;
InChIKeyDAOXDNFQQMXGGD-AIHDPWJJSA-N
XLogP37.21
TPSA141.37 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms198
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003645.48
LogP ≤ 537.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) with MolForge

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Launch Full Analysis

Related Compounds

4-tert-butyl-2-[8-methyl-3-[3-pyridin-2-yloxy-5-(trifluoromethyl)benzene-2-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;2-[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-(trifluoromethyl)pyridine;2-[8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b][1]benzoborol-4-id-5-yl]-4-methylpyridine;N,N-dimethyl-2-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]oxypyridin-4-amine;bis(4-methyl-2-[8-methyl-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine);hexakis(platinum(2+))
CID 158171308
4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))
CID 159680923
4-tert-butyl-2-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;2-[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-(trifluoromethyl)pyridine;N,N-dimethyl-2-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]oxypyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;4-methyl-2-[8-methyl-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))
CID 161339515
4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;2-[3-deuterio-5-(8-deuterio-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-(trifluoromethyl)pyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;pentakis(platinum(2+))
CID 161800738

Frequently Asked Questions

What is the IUPAC name of (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))?
The IUPAC name of (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) (CID 159693683) is (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)).
What is the SMILES notation for (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))?
The canonical SMILES for (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) is Cc1cc(-c2[c-]c3c(cc2)-c2cc(C)ccc2B3c2cc(C)ccn2)[c-]c(C(C)(C)c2ccccn2)c1.Cc1cc(-c2[c-]c3c(cc2)c2cc(C)ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(N(C)C)ccn2)c1.Cc1ccc2c(c1)c1ccc(-c3[c-]c([Si](C)(C)c4cc(C(C)(C)C)ccn4)cc(C(F)(F)F)c3)[c-]c1p2-c1ccccn1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(C(F)(F)F)ccn2)c1.[2H]c1cc(-c2[c-]c3c(cc2)c2cc([2H])ccc2p3-c2ccccn2)[c-]c([Si](C)(C)c2cc(OC)ccn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))?
The InChIKey is DAOXDNFQQMXGGD-AIHDPWJJSA-N. The full InChI is InChI=1S/C36H32F3N2PSi.C34H29BN2.C34H32N3PSi.C31H22F3N2PSi.C31H25N2OPSi.5Pt/c1-23-10-13-31-30(17-23)29-12-11-24(20-32(29)42(31)33-9-7-8-15-40-33)25-18-27(36(37,38)39)21-28(19-25)43(5,6)34-22-26(14-16-41-34)35(2,3)4;1-22-9-12-30-29(18-22)28-11-10-25(21-31(28)35(30)33-19-23(2)13-15-37-33)26-16-24(3)17-27(20-26)34(4,5)32-8-6-7-14-36-32;1-23-10-13-31-30(19-23)29-12-11-25(21-32(29)38(31)33-9-7-8-15-35-33)26-17-24(2)18-28(20-26)39(5,6)34-22-27(37(3)4)14-16-36-34;1-38(2,30-20-23(15-17-36-30)31(32,33)34)24-9-7-8-21(18-24)22-13-14-26-25-10-3-4-11-27(25)37(28(26)19-22)29-12-5-6-16-35-29;1-34-24-16-18-33-31(21-24)36(2,3)25-10-8-9-22(19-25)23-14-15-27-26-11-4-5-12-28(26)35(29(27)20-23)30-13-6-7-17-32-30;;;;;/h7-18,21-22H,1-6H3;6-19H,1-5H3;7-19,22H,1-6H3;3-17,20H,1-2H3;4-18,21H,1-3H3;;;;;/q5*-2;5*+2/i;;;3D,7D;4D,8D;;;;;.
What are the key properties of (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+))?
(4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3645.48 g/mol, XLogP of 37.21, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butyl-2-pyridinyl)-dimethyl-[3-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-dimethyl-[4-(trifluoromethyl)-2-pyridinyl]silane;[3-deuterio-5-(8-deuterio-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]-(4-methoxy-2-pyridinyl)-dimethylsilane;2-[dimethyl-[3-methyl-5-(8-methyl-5-pyridin-2-yl-4H-benzo[b]phosphindol-4-id-3-yl)benzene-6-id-1-yl]silyl]-N,N-dimethylpyridin-4-amine;4-methyl-2-[8-methyl-3-[3-methyl-5-(2-pyridin-2-ylpropan-2-yl)benzene-6-id-1-yl]-4H-benzo[b][1]benzoborol-4-id-5-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 159693683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).