dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide

C179H144N16O2Pd5S2Si5 — CID 158468838

IUPACdibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide
SMILESCC1(C)c2ccccc2[Si](c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCC[Si](CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc([Si@H](c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21
InChIInChI=1S/C43H31N3OSi.C36H35N3OSi.C35H26N4Si.C33H27N3SSi.C32H25N3SSi.5Pd/c1-43(2)33-16-3-7-21-40(33)48(42-23-10-12-27-45-42,41-22-8-4-17-34(41)43)32-24-25-39-37(29-32)46(36-19-5-6-20-38(36)47-39)31-15-13-14-30(28-31)35-18-9-11-26-44-35;1-3-5-24-41(25-6-4-2,36-19-10-12-23-38-36)30-20-21-35-33(27-30)39(32-17-7-8-18-34(32)40-35)29-15-13-14-28(26-29)31-16-9-11-22-37-31;1-38-31-17-5-6-18-33(31)39(27-13-11-12-26(24-27)30-16-7-9-22-36-30)34-25-29(20-21-32(34)38)40(28-14-3-2-4-15-28)35-19-8-10-23-37-35;1-8-21-38(22-9-1,33-16-5-7-20-35-33)27-17-18-32-30(24-27)36(29-14-2-3-15-31(29)37-32)26-12-10-11-25(23-26)28-13-4-6-19-34-28;1-2-14-30-28(13-1)35(25-11-9-10-24(22-25)27-12-3-5-18-33-27)29-23-26(16-17-31(29)36-30)37(20-7-8-21-37)32-15-4-6-19-34-32;;;;;/h3-27H,1-2H3;7-23H,3-6,24-25H2,1-2H3;2-23,40H,1H3;2-7,10-20H,1,8-9,21-22H2;1-6,9-19H,7-8,20-21H2;;;;;/q5*-2;5*+2/t;;40-;;;;;;;/m..0......./s1
InChIKeyMXMCGKOSSLIHSA-JHVDJRDHSA-N
MW3287.89 g/mol
LogP35.81
Rot. Bonds27

About dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide

dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide (PubChem CID 158468838) has the molecular formula C179H144N16O2Pd5S2Si5 and a molecular weight of 3287.89 g/mol. Its IUPAC name is dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide.

Molecular Properties

Compound Namedibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide
PubChem CID158468838
Molecular FormulaC179H144N16O2Pd5S2Si5
Molecular Weight3287.89 g/mol
Exact Mass3282.51
IUPAC Namedibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide
SMILESCC1(C)c2ccccc2[Si](c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCC[Si](CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc([Si@H](c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21
InChIInChI=1S/C43H31N3OSi.C36H35N3OSi.C35H26N4Si.C33H27N3SSi.C32H25N3SSi.5Pd/c1-43(2)33-16-3-7-21-40(33)48(42-23-10-12-27-45-42,41-22-8-4-17-34(41)43)32-24-25-39-37(29-32)46(36-19-5-6-20-38(36)47-39)31-15-13-14-30(28-31)35-18-9-11-26-44-35;1-3-5-24-41(25-6-4-2,36-19-10-12-23-38-36)30-20-21-35-33(27-30)39(32-17-7-8-18-34(32)40-35)29-15-13-14-28(26-29)31-16-9-11-22-37-31;1-38-31-17-5-6-18-33(31)39(27-13-11-12-26(24-27)30-16-7-9-22-36-30)34-25-29(20-21-32(34)38)40(28-14-3-2-4-15-28)35-19-8-10-23-37-35;1-8-21-38(22-9-1,33-16-5-7-20-35-33)27-17-18-32-30(24-27)36(29-14-2-3-15-31(29)37-32)26-12-10-11-25(23-26)28-13-4-6-19-34-28;1-2-14-30-28(13-1)35(25-11-9-10-24(22-25)27-12-3-5-18-33-27)29-23-26(16-17-31(29)36-30)37(20-7-8-21-37)32-15-4-6-19-34-32;;;;;/h3-27H,1-2H3;7-23H,3-6,24-25H2,1-2H3;2-23,40H,1H3;2-7,10-20H,1,8-9,21-22H2;1-6,9-19H,7-8,20-21H2;;;;;/q5*-2;5*+2/t;;40-;;;;;;;/m..0......./s1
InChIKeyMXMCGKOSSLIHSA-JHVDJRDHSA-N
XLogP35.81
TPSA166.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003287.89
LogP ≤ 535.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide with MolForge

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Related Compounds

dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(5,5-dimethyl-10-pyridin-2-ylbenzo[b][1]benzosilin-10-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;methane;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide
CID 157104340
5-[3-[3-(10,10-Dimethylbenzo[b][1,4]benzazasilin-5-yl)-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline;10-[3-(4,6-diphenylpyrimidin-2-yl)-5-[3-(4,6-diphenylpyrimidin-2-yl)-5-phenothiazin-10-ylphenyl]phenyl]phenoxazine;10-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenothiazin-10-ylphenyl]phenyl]phenoxazine;5-phenyl-10-[3-[3-(10-phenylphenazin-5-yl)-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]-5-(6-pyridin-2-yl-2-pyridin-3-ylpyrimidin-4-yl)phenyl]phenazine
CID 157165449
2-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-5-methyl-10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenazin-1-ide;2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide;pentakis(palladium)
CID 157235865
dibutyl-[10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-id-2-yl]-pyridin-2-ylsilane;2-(3,7-ditert-butyl-5-pyridin-2-ylbenzo[b][1]benzosilol-5-yl)-5-methyl-10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenazin-1-ide;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide;pentakis(palladium)
CID 157278552
9,9-Dimethyl-10-(4-methylphenyl)acridine;10,10-dimethyl-5-(4-methylphenyl)benzo[b][1,4]benzazasiline;10-(4-methylphenyl)phenothiazine;10-(4-methylphenyl)phenoxazine;5-(4-methylphenyl)-10-phenylphenazine;8-(4-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 157346470
2-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)-5-methyl-10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenazin-1-ide;2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(pyridin-2-ylmethyl)-1H-phenothiazin-1-ide;10-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide;platinum
CID 157347737
10-[4-[6-[4-(10,10-dimethyl-9H-anthracen-9-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-9,9-dimethylacridine;5-[4-[6-[4-(5,5-dimethyl-10H-benzo[b][1]benzosilin-10-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline;5-methyl-10-[4-[6-[4-(10-methylphenazin-5-yl)phenyl]-4-phenyl-2-pyridinyl]phenyl]phenazine;10-[4-[4-(3-methylphenyl)-6-(4-phenoxazin-10-ylphenyl)-2-pyridinyl]phenyl]phenoxazine;10-[4-[4-(4-methylphenyl)-6-(4-phenoxazin-10-ylphenyl)-2-pyridinyl]phenyl]phenoxazine;10-[4-[6-(4-phenothiazin-10-ylphenyl)-4-phenyl-2-pyridinyl]phenyl]phenothiazine;10-[4-[6-(4-phenoxazin-10-ylphenyl)-4-phenyl-2-pyridinyl]phenyl]phenoxazine;5-phenyl-10-[4-[4-phenyl-6-[4-(10-phenylphenazin-5-yl)phenyl]-2-pyridinyl]phenyl]phenazine
CID 157529503
4-(9,9-Dimethylacridin-10-yl)-7-phenyl-1,10-phenanthroline;10,10-dimethyl-5-(7-phenyl-1,10-phenanthrolin-4-yl)benzo[b][1,4]benzazasiline;10-(7-naphthalen-1-yl-1,10-phenanthrolin-4-yl)phenothiazine;10-(7-naphthalen-1-yl-1,10-phenanthrolin-4-yl)phenoxazine;10-(7-phenyl-1,10-phenanthrolin-4-yl)phenothiazine;10-(7-phenyl-1,10-phenanthrolin-4-yl)phenoxazine
CID 157587918
5-[2-[2-(10,10-Dimethylbenzo[b][1,4]benzazasilin-5-yl)-4-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-5-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-10,10-dimethylbenzo[b][1,4]benzazasiline;10-[2-[2-phenothiazin-10-yl-4-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]-5-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]phenothiazine;10-[2-[2-phenoxazin-10-yl-4-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]-5-(4-pyridin-2-yl-6-pyridin-3-ylpyrimidin-2-yl)phenyl]phenoxazine;5-phenyl-10-[2-[2-(10-phenylphenazin-5-yl)-4-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-5-(4-pyridin-2-yl-6-pyridin-3-yl-1,3,5-triazin-2-yl)phenyl]phenazine
CID 157609874
5,10-Dimethylphenazine;10-methylphenothiazine;10-methylphenoxazine;8-methyl-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;9,9,10-trimethylacridine
CID 157796846
4-[4-(9,9-Dimethylacridin-10-yl)phenyl]-7-naphthalen-1-yl-1,10-phenanthroline;10,10-dimethyl-5-[4-(7-naphthalen-1-yl-1,10-phenanthrolin-4-yl)phenyl]benzo[b][1,4]benzazasiline;10-[4-(7-naphthalen-1-yl-1,10-phenanthrolin-4-yl)phenyl]phenothiazine;10-[4-(7-naphthalen-1-yl-1,10-phenanthrolin-4-yl)phenyl]phenoxazine
CID 157843157
9,9-dimethyl-10-propan-2-ylacridine;10,10-dimethyl-5-propan-2-ylbenzo[b][1,4]benzazasiline;5-methyl-10-propan-2-ylphenazine;5-naphthalen-1-yl-10-propan-2-ylphenazine;5-phenyl-10-propan-2-ylphenazine;10-propan-2-yl-9H-acridine;11-propan-2-ylbenzo[b][1]benzazepine;9-propan-2-ylcarbazole;11-propan-2-yl-5,6-dihydrobenzo[b][1]benzazepine;1-propan-2-yl-3,4-dihydro-2H-quinoline;10-propan-2-ylphenothiazine;10-propan-2-ylphenoxazine;1-propan-2-ylpiperidine;10-propan-2-ylspiro[acridine-9,1'-cyclopentane];5-propan-2-ylspiro[benzo[b][1,4]benzazasiline-10,1'-silolane];5'-propan-2-ylspiro[1,3-dihydro-2-benzosilole-2,10'-benzo[b][1,4]benzazasiline]
CID 157938959

Frequently Asked Questions

What is the IUPAC name of dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide?
The IUPAC name of dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide (CID 158468838) is dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide.
What is the SMILES notation for dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide?
The canonical SMILES for dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide is CC1(C)c2ccccc2[Si](c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCC[Si](CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc([Si@H](c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c([Si]3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21.
What is the InChIKey of dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide?
The InChIKey is MXMCGKOSSLIHSA-JHVDJRDHSA-N. The full InChI is InChI=1S/C43H31N3OSi.C36H35N3OSi.C35H26N4Si.C33H27N3SSi.C32H25N3SSi.5Pd/c1-43(2)33-16-3-7-21-40(33)48(42-23-10-12-27-45-42,41-22-8-4-17-34(41)43)32-24-25-39-37(29-32)46(36-19-5-6-20-38(36)47-39)31-15-13-14-30(28-31)35-18-9-11-26-44-35;1-3-5-24-41(25-6-4-2,36-19-10-12-23-38-36)30-20-21-35-33(27-30)39(32-17-7-8-18-34(32)40-35)29-15-13-14-28(26-29)31-16-9-11-22-37-31;1-38-31-17-5-6-18-33(31)39(27-13-11-12-26(24-27)30-16-7-9-22-36-30)34-25-29(20-21-32(34)38)40(28-14-3-2-4-15-28)35-19-8-10-23-37-35;1-8-21-38(22-9-1,33-16-5-7-20-35-33)27-17-18-32-30(24-27)36(29-14-2-3-15-31(29)37-32)26-12-10-11-25(23-26)28-13-4-6-19-34-28;1-2-14-30-28(13-1)35(25-11-9-10-24(22-25)27-12-3-5-18-33-27)29-23-26(16-17-31(29)36-30)37(20-7-8-21-37)32-15-4-6-19-34-32;;;;;/h3-27H,1-2H3;7-23H,3-6,24-25H2,1-2H3;2-23,40H,1H3;2-7,10-20H,1,8-9,21-22H2;1-6,9-19H,7-8,20-21H2;;;;;/q5*-2;5*+2/t;;40-;;;;;;;/m..0......./s1.
What are the key properties of dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide?
dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide has a molecular weight of 3287.89 g/mol, XLogP of 35.81, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for dibutyl-pyridin-2-yl-[10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-id-2-yl]silane;2-(10,10-dimethyl-5-pyridin-2-ylbenzo[b][1]benzosilin-5-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;[5-methyl-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-id-2-yl]-phenyl-pyridin-2-ylsilane;pentakis(palladium(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilinan-1-yl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylsilolan-1-yl)-1H-phenothiazin-1-ide is sourced from PubChem (CID 158468838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).