2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide

C184H144N16O2Pt5S2 — CID 158579016

IUPAC2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide
SMILESCC1(C)c2ccccc2C(c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCCC(CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc(C(c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21
InChIInChI=1S/C44H31N3O.C37H35N3O.C36H26N4.C34H27N3S.C33H25N3S.5Pt/c1-43(2)33-16-3-5-18-35(33)44(42-23-10-12-27-46-42,36-19-6-4-17-34(36)43)31-24-25-41-39(29-31)47(38-21-7-8-22-40(38)48-41)32-15-13-14-30(28-32)37-20-9-11-26-45-37;1-3-5-22-37(23-6-4-2,36-19-10-12-25-39-36)29-20-21-35-33(27-29)40(32-17-7-8-18-34(32)41-35)30-15-13-14-28(26-30)31-16-9-11-24-38-31;1-39-32-18-5-6-19-34(32)40(29-15-11-14-27(24-29)30-16-7-9-22-37-30)35-25-28(20-21-33(35)39)36(26-12-3-2-4-13-26)31-17-8-10-23-38-31;1-6-19-34(20-7-1,33-16-5-9-22-36-33)26-17-18-32-30(24-26)37(29-14-2-3-15-31(29)38-32)27-12-10-11-25(23-27)28-13-4-8-21-35-28;1-2-14-30-28(13-1)36(26-11-9-10-24(22-26)27-12-3-7-20-34-27)29-23-25(16-17-31(29)37-30)33(18-5-6-19-33)32-15-4-8-21-35-32;;;;;/h3-27H,1-2H3;7-21,24-25H,3-6,22-23H2,1-2H3;2-23,36H,1H3;2-5,8-18,21-22H,1,6-7,19-20H2;1-4,7-17,20-21H,5-6,18-19H2;;;;;/q5*-2;5*+2
InChIKeyJKHHLPNVILMIJI-UHFFFAOYSA-N
MW3650.81 g/mol
LogP46.26
Rot. Bonds27

About 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide

2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide (PubChem CID 158579016) has the molecular formula C184H144N16O2Pt5S2 and a molecular weight of 3650.81 g/mol. Its IUPAC name is 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide.

Molecular Properties

Compound Name2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide
PubChem CID158579016
Molecular FormulaC184H144N16O2Pt5S2
Molecular Weight3650.81 g/mol
Exact Mass3647.93
IUPAC Name2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide
SMILESCC1(C)c2ccccc2C(c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCCC(CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc(C(c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21
InChIInChI=1S/C44H31N3O.C37H35N3O.C36H26N4.C34H27N3S.C33H25N3S.5Pt/c1-43(2)33-16-3-5-18-35(33)44(42-23-10-12-27-46-42,36-19-6-4-17-34(36)43)31-24-25-41-39(29-31)47(38-21-7-8-22-40(38)48-41)32-15-13-14-30(28-32)37-20-9-11-26-45-37;1-3-5-22-37(23-6-4-2,36-19-10-12-25-39-36)29-20-21-35-33(27-29)40(32-17-7-8-18-34(32)41-35)30-15-13-14-28(26-30)31-16-9-11-24-38-31;1-39-32-18-5-6-19-34(32)40(29-15-11-14-27(24-29)30-16-7-9-22-37-30)35-25-28(20-21-33(35)39)36(26-12-3-2-4-13-26)31-17-8-10-23-38-31;1-6-19-34(20-7-1,33-16-5-9-22-36-33)26-17-18-32-30(24-26)37(29-14-2-3-15-31(29)38-32)27-12-10-11-25(23-27)28-13-4-8-21-35-28;1-2-14-30-28(13-1)36(26-11-9-10-24(22-26)27-12-3-7-20-34-27)29-23-25(16-17-31(29)37-30)33(18-5-6-19-33)32-15-4-8-21-35-32;;;;;/h3-27H,1-2H3;7-21,24-25H,3-6,22-23H2,1-2H3;2-23,36H,1H3;2-5,8-18,21-22H,1,6-7,19-20H2;1-4,7-17,20-21H,5-6,18-19H2;;;;;/q5*-2;5*+2
InChIKeyJKHHLPNVILMIJI-UHFFFAOYSA-N
XLogP46.26
TPSA166.80 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds27
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003650.81
LogP ≤ 546.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide 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

10-[9-(9,9-Dimethylfluoren-2-yl)-6-phenothiazin-10-yl-10-pyridin-2-ylanthracen-2-yl]phenoxazine
CID 59220272
10-(6-Phenothiazin-10-yl-11,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10,12,14-octaen-4-yl)phenothiazine;10-(6-phenoxazin-10-yl-11,14-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-1(16),2,4,6,8,10,12,14-octaen-4-yl)phenoxazine
CID 145413591
CID 156374664
CID 156374664
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
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
CID 157432412
CID 157432412
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
10-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]-2-(3,5-dimethylpyrazol-1-yl)-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-5-methyl-10-[3-[phenyl(pyridin-2-yl)methyl]benzene-2-id-1-yl]-1H-phenazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(1-pyridin-2-ylcyclohexyl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;2-(3,5-dimethylpyrazol-1-yl)-10-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-phenoxazin-1-ide;pentakis(palladium(2+))
CID 157604050

Frequently Asked Questions

What is the IUPAC name of 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide?
The IUPAC name of 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide (CID 158579016) is 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide.
What is the SMILES notation for 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide?
The canonical SMILES for 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide is CC1(C)c2ccccc2C(c2[c-]c3c(cc2)Oc2ccccc2N3c2[c-]c(-c3ccccn3)ccc2)(c2ccccn2)c2ccccc21.CCCCC(CCCC)(c1[c-]c2c(cc1)Oc1ccccc1N2c1[c-]c(-c2ccccn2)ccc1)c1ccccn1.CN1c2ccc(C(c3ccccc3)c3ccccn3)[c-]c2N(c2[c-]c(-c3ccccn3)ccc2)c2ccccc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCC3)ccc2Sc2ccccc21.[c-]1c(-c2ccccn2)cccc1N1c2[c-]c(C3(c4ccccn4)CCCCC3)ccc2Sc2ccccc21.
What is the InChIKey of 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide?
The InChIKey is JKHHLPNVILMIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H31N3O.C37H35N3O.C36H26N4.C34H27N3S.C33H25N3S.5Pt/c1-43(2)33-16-3-5-18-35(33)44(42-23-10-12-27-46-42,36-19-6-4-17-34(36)43)31-24-25-41-39(29-31)47(38-21-7-8-22-40(38)48-41)32-15-13-14-30(28-32)37-20-9-11-26-45-37;1-3-5-22-37(23-6-4-2,36-19-10-12-25-39-36)29-20-21-35-33(27-29)40(32-17-7-8-18-34(32)41-35)30-15-13-14-28(26-30)31-16-9-11-24-38-31;1-39-32-18-5-6-19-34(32)40(29-15-11-14-27(24-29)30-16-7-9-22-37-30)35-25-28(20-21-33(35)39)36(26-12-3-2-4-13-26)31-17-8-10-23-38-31;1-6-19-34(20-7-1,33-16-5-9-22-36-33)26-17-18-32-30(24-26)37(29-14-2-3-15-31(29)38-32)27-12-10-11-25(23-27)28-13-4-8-21-35-28;1-2-14-30-28(13-1)36(26-11-9-10-24(22-26)27-12-3-7-20-34-27)29-23-25(16-17-31(29)37-30)33(18-5-6-19-33)32-15-4-8-21-35-32;;;;;/h3-27H,1-2H3;7-21,24-25H,3-6,22-23H2,1-2H3;2-23,36H,1H3;2-5,8-18,21-22H,1,6-7,19-20H2;1-4,7-17,20-21H,5-6,18-19H2;;;;;/q5*-2;5*+2.
What are the key properties of 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide?
2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide has a molecular weight of 3650.81 g/mol, XLogP of 46.26, 27 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenoxazin-1-ide;5-methyl-2-[phenyl(pyridin-2-yl)methyl]-10-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-phenazin-1-ide;pentakis(platinum(2+));10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclohexyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(1-pyridin-2-ylcyclopentyl)-1H-phenothiazin-1-ide;10-(3-pyridin-2-ylbenzene-2-id-1-yl)-2-(5-pyridin-2-ylnonan-5-yl)-1H-phenoxazin-1-ide is sourced from PubChem (CID 158579016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).