(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))

C208H152N16O2Pd4S2Si4 — CID 163645702

IUPAC(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))
SMILESCn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3oc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3sc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5oc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5sc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C52H38N4OSi.2C52H38N4SSi.4Pd/c1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;;;;/h4*4-32H,1-3H3;;;;/q4*-2;4*+2
InChIKeyUOQMWVBHPFOKGM-UHFFFAOYSA-N
MW3509.77 g/mol
LogP39.41
Rot. Bonds24

About (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))

(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) (PubChem CID 163645702) has the molecular formula C208H152N16O2Pd4S2Si4 and a molecular weight of 3509.77 g/mol. Its IUPAC name is (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)).

Molecular Properties

Compound Name(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))
PubChem CID163645702
Molecular FormulaC208H152N16O2Pd4S2Si4
Molecular Weight3509.77 g/mol
Exact Mass3504.69
IUPAC Name(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))
SMILESCn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3oc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3sc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5oc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5sc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C52H38N4OSi.2C52H38N4SSi.4Pd/c1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;;;;/h4*4-32H,1-3H3;;;;/q4*-2;4*+2
InChIKeyUOQMWVBHPFOKGM-UHFFFAOYSA-N
XLogP39.41
TPSA162.08 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds24
Heavy Atoms236
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003509.77
LogP ≤ 539.41
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'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))?
The IUPAC name of (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) (CID 163645702) is (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)).
What is the SMILES notation for (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))?
The canonical SMILES for (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) is Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3oc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5c3sc3ccccc35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5oc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.Cn1c(-c2[c-]c([Si](c3ccccc3)(c3ccccc3)c3[c-]c4c(c5sc6ccccc6c35)C(C)(C)c3ccccc3N4c3ccccn3)ccc2)nc2ccccc21.[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))?
The InChIKey is UOQMWVBHPFOKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C52H38N4OSi.2C52H38N4SSi.4Pd/c1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(50-48(49(44)52)39-25-10-15-30-45(39)57-50)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;1-52(2)40-26-11-13-28-42(40)56(47-31-16-17-32-53-47)44-34-46(48-39-25-10-15-30-45(39)57-50(48)49(44)52)58(36-20-6-4-7-21-36,37-22-8-5-9-23-37)38-24-18-19-35(33-38)51-54-41-27-12-14-29-43(41)55(51)3;;;;/h4*4-32H,1-3H3;;;;/q4*-2;4*+2.
What are the key properties of (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+))?
(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) has a molecular weight of 3509.77 g/mol, XLogP of 39.41, 24 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for (13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzofuro[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzofuro[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-5-pyridin-2-yl-6H-[1]benzothiolo[2,3-a]acridin-6-id-7-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;(13,13-dimethyl-8-pyridin-2-yl-7H-[1]benzothiolo[3,2-a]acridin-7-id-6-yl)-[3-(1-methylbenzimidazol-2-yl)benzene-2-id-1-yl]-diphenylsilane;tetrakis(palladium(2+)) is sourced from PubChem (CID 163645702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).