2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))

C224H149N35O6P2Pd5Pt5S2Si6 — CID 160708552

IUPAC2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))
SMILESC[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.C[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.O=P(c1[c-]c(-c2ccccn2)ccc1)(c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(-c4ccccn4)ccc3)c3ccccc3)[c-]c1n2-c1nncnn1)c1ccccc1.O=S(=O)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(S(=O)(=O)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc([Si](c3[c-]c(-c4ccccn4)ccc3)(c3ccccc3)c3ccccc3)[c-]c1n2-c1nncnn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C60H39N7Si2.C48H29N7O2P2.2C40H31N7Si2.C36H19N7O4S2.5Pd.5Pt/c1-5-21-46(22-6-1)68(47-23-7-2-8-24-47,50-29-17-19-44(39-50)56-31-13-15-37-61-56)52-33-35-54-55-36-34-53(42-59(55)67(58(54)41-52)60-65-63-43-64-66-60)69(48-25-9-3-10-26-48,49-27-11-4-12-28-49)51-30-18-20-45(40-51)57-32-14-16-38-62-57;56-58(36-15-3-1-4-16-36,38-19-11-13-34(29-38)44-21-7-9-27-49-44)40-23-25-42-43-26-24-41(32-47(43)55(46(42)31-40)48-53-51-33-52-54-48)59(57,37-17-5-2-6-18-37)39-20-12-14-35(30-39)45-22-8-10-28-50-45;2*1-48(2,30-13-9-11-28(23-30)36-15-5-7-21-41-36)32-17-19-34-35-20-18-33(26-39(35)47(38(34)25-32)40-45-43-27-44-46-40)49(3,4)31-14-10-12-29(24-31)37-16-6-8-22-42-37;44-48(45,26-9-5-7-24(19-26)32-11-1-3-17-37-32)28-13-15-30-31-16-14-29(22-35(31)43(34(30)21-28)36-41-39-23-40-42-36)49(46,47)27-10-6-8-25(20-27)33-12-2-4-18-38-33;;;;;;;;;;/h1-38,43H;1-28,33H;2*5-22,27H,1-4H3;1-18,23H;;;;;;;;;;/q5*-4;10*+2
InChIKeyKMVBHCCLDFBYFH-UHFFFAOYSA-N
MW5228.98 g/mol
LogP29.41
Rot. Bonds41

About 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))

2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) (PubChem CID 160708552) has the molecular formula C224H149N35O6P2Pd5Pt5S2Si6 and a molecular weight of 5228.98 g/mol. Its IUPAC name is 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)).

Molecular Properties

Compound Name2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))
PubChem CID160708552
Molecular FormulaC224H149N35O6P2Pd5Pt5S2Si6
Molecular Weight5228.98 g/mol
Exact Mass5222.34
IUPAC Name2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))
SMILESC[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.C[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.O=P(c1[c-]c(-c2ccccn2)ccc1)(c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(-c4ccccn4)ccc3)c3ccccc3)[c-]c1n2-c1nncnn1)c1ccccc1.O=S(=O)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(S(=O)(=O)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc([Si](c3[c-]c(-c4ccccn4)ccc3)(c3ccccc3)c3ccccc3)[c-]c1n2-c1nncnn1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C60H39N7Si2.C48H29N7O2P2.2C40H31N7Si2.C36H19N7O4S2.5Pd.5Pt/c1-5-21-46(22-6-1)68(47-23-7-2-8-24-47,50-29-17-19-44(39-50)56-31-13-15-37-61-56)52-33-35-54-55-36-34-53(42-59(55)67(58(54)41-52)60-65-63-43-64-66-60)69(48-25-9-3-10-26-48,49-27-11-4-12-28-49)51-30-18-20-45(40-51)57-32-14-16-38-62-57;56-58(36-15-3-1-4-16-36,38-19-11-13-34(29-38)44-21-7-9-27-49-44)40-23-25-42-43-26-24-41(32-47(43)55(46(42)31-40)48-53-51-33-52-54-48)59(57,37-17-5-2-6-18-37)39-20-12-14-35(30-39)45-22-8-10-28-50-45;2*1-48(2,30-13-9-11-28(23-30)36-15-5-7-21-41-36)32-17-19-34-35-20-18-33(26-39(35)47(38(34)25-32)40-45-43-27-44-46-40)49(3,4)31-14-10-12-29(24-31)37-16-6-8-22-42-37;44-48(45,26-9-5-7-24(19-26)32-11-1-3-17-37-32)28-13-15-30-31-16-14-29(22-35(31)43(34(30)21-28)36-41-39-23-40-42-36)49(46,47)27-10-6-8-25(20-27)33-12-2-4-18-38-33;;;;;;;;;;/h1-38,43H;1-28,33H;2*5-22,27H,1-4H3;1-18,23H;;;;;;;;;;/q5*-4;10*+2
InChIKeyKMVBHCCLDFBYFH-UHFFFAOYSA-N
XLogP29.41
TPSA513.77 Ų
H-Bond Donors
H-Bond Acceptors41
Rotatable Bonds41
Heavy Atoms285
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005228.98
LogP ≤ 529.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1041

Analyze 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,7-bis[phenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[propan-2-yl-(3-pyridin-2-yloxybenzene-2-id-1-yl)phosphoryl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-yloxybenzene-2-id-1-yl)sulfonyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diide;[7-[diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silyl]-9-(1,3,5-triazin-2-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-yloxybenzene-2-id-1-yl)silane;octakis(platinum(2+))
CID 159394002
CID 162483162
CID 162483162
CID 163510232
CID 163510232
CID 163513488
CID 163513488
[3-(14,14-diphenyl-10-thia-19,21-diaza-14-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaen-21-yl)benzene-2-id-1-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;[3-(21,21-diphenyl-10-thia-14,16-diaza-21-silapentacyclo[11.8.0.03,11.04,9.015,20]henicosa-1(13),2,4,6,8,11,15(20),16,18-nonaen-14-yl)benzene-2-id-1-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;bis(palladium(2+))
CID 163518543
9-(4-methyl-2-pyridinyl)-2-(3-pyridin-2-ylsulfonylbenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum(2+)
CID 153421596
3,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)oxy]-5-pyrimidin-2-yl-4,6-dihydrobenzo[b]phosphindole-4,6-diide 5-oxide;3,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)oxy]-5-(1,2,4-triazin-3-yl)-4,6-dihydrobenzo[b]phosphindole-4,6-diide 5-oxide;3,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)oxy]-5-(1,3,5-triazin-2-yl)-4,6-dihydrobenzo[b]phosphindole-4,6-diide 5-oxide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)oxy]-9-(1,2,4-triazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2-[9-methyl-2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)oxy]-1,8-dihydrofluorene-1,8-diid-9-yl]pyrimidine;decakis(platinum(2+))
CID 158366670
CID 160577640
CID 160577640
iridium;2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-yl]pyridine;2-pyridin-2-ylpyridine
CID 171470504
CID 161039446
CID 161039446
platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine;trifluoromethanesulfonic acid
CID 21024803
9-(4-tert-butyl-2-pyridinyl)-2-[3-[(3-methyl-2-pyridinyl)sulfonyl]benzene-2-id-1-yl]-1H-carbazol-1-ide;platinum(2+)
CID 153421936

Frequently Asked Questions

What is the IUPAC name of 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))?
The IUPAC name of 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) (CID 160708552) is 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)).
What is the SMILES notation for 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))?
The canonical SMILES for 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) is C[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.C[Si](C)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc([Si](C)(C)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.O=P(c1[c-]c(-c2ccccn2)ccc1)(c1[c-]c2c(cc1)c1ccc(P(=O)(c3[c-]c(-c4ccccn4)ccc3)c3ccccc3)[c-]c1n2-c1nncnn1)c1ccccc1.O=S(=O)(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc(S(=O)(=O)c3[c-]c(-c4ccccn4)ccc3)[c-]c1n2-c1nncnn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1[Si](c1[c-]c2c(cc1)c1ccc([Si](c3[c-]c(-c4ccccn4)ccc3)(c3ccccc3)c3ccccc3)[c-]c1n2-c1nncnn1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))?
The InChIKey is KMVBHCCLDFBYFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H39N7Si2.C48H29N7O2P2.2C40H31N7Si2.C36H19N7O4S2.5Pd.5Pt/c1-5-21-46(22-6-1)68(47-23-7-2-8-24-47,50-29-17-19-44(39-50)56-31-13-15-37-61-56)52-33-35-54-55-36-34-53(42-59(55)67(58(54)41-52)60-65-63-43-64-66-60)69(48-25-9-3-10-26-48,49-27-11-4-12-28-49)51-30-18-20-45(40-51)57-32-14-16-38-62-57;56-58(36-15-3-1-4-16-36,38-19-11-13-34(29-38)44-21-7-9-27-49-44)40-23-25-42-43-26-24-41(32-47(43)55(46(42)31-40)48-53-51-33-52-54-48)59(57,37-17-5-2-6-18-37)39-20-12-14-35(30-39)45-22-8-10-28-50-45;2*1-48(2,30-13-9-11-28(23-30)36-15-5-7-21-41-36)32-17-19-34-35-20-18-33(26-39(35)47(38(34)25-32)40-45-43-27-44-46-40)49(3,4)31-14-10-12-29(24-31)37-16-6-8-22-42-37;44-48(45,26-9-5-7-24(19-26)32-11-1-3-17-37-32)28-13-15-30-31-16-14-29(22-35(31)43(34(30)21-28)36-41-39-23-40-42-36)49(46,47)27-10-6-8-25(20-27)33-12-2-4-18-38-33;;;;;;;;;;/h1-38,43H;1-28,33H;2*5-22,27H,1-4H3;1-18,23H;;;;;;;;;;/q5*-4;10*+2.
What are the key properties of 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+))?
2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) has a molecular weight of 5228.98 g/mol, XLogP of 29.41, 41 rotatable bonds, 0 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis[phenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)phosphoryl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;2,7-bis[(3-pyridin-2-ylbenzene-2-id-1-yl)sulfonyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diide;bis([7-[dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-dimethyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane);[7-[diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silyl]-9-(1,2,4,5-tetrazin-3-yl)-1,8-dihydrocarbazole-1,8-diid-2-yl]-diphenyl-(3-pyridin-2-ylbenzene-2-id-1-yl)silane;pentakis(palladium(2+));pentakis(platinum(2+)) is sourced from PubChem (CID 160708552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).