10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))

C199H134F5N17O2Pd5S — CID 158183507

IUPAC10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2Oc2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2Oc2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.FC(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C44H31FN4.2C38H26FN3O.C35H20FN3S.5Pd/c1-44(2)35-17-6-7-19-38(35)48(32-15-4-3-5-16-32)43-36(44)24-23-34-33-22-21-31(28-39(33)49(42(34)43)40-20-9-11-26-47-40)41(45)30-14-12-13-29(27-30)37-18-8-10-25-46-37;1-44(2)35-17-6-7-19-37(35)48(32-15-4-3-5-16-32)38-24-23-34-33-22-21-31(28-39(33)49(43(34)41(38)44)40-20-9-11-26-47-40)42(45)30-14-12-13-29(27-30)36-18-8-10-25-46-36;1-38(2)29-12-3-4-14-33(29)43-37-30(38)19-18-28-27-17-16-26(23-32(27)42(36(28)37)34-15-6-8-21-41-34)35(39)25-11-9-10-24(22-25)31-13-5-7-20-40-31;1-38(2)29-12-3-4-14-32(29)43-33-19-18-28-27-17-16-26(23-31(27)42(37(28)35(33)38)34-15-6-8-21-41-34)36(39)25-11-9-10-24(22-25)30-13-5-7-20-40-30;36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32;;;;;/h3-26,41H,1-2H3;3-26,42H,1-2H3;3-21,35H,1-2H3;3-21,36H,1-2H3;1-19,34H;;;;;/q5*-2;5*+2
InChIKeyVVHHAUWTBCPPHX-UHFFFAOYSA-N
MW3454.53 g/mol
LogP49.94
Rot. Bonds22

About 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))

10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) (PubChem CID 158183507) has the molecular formula C199H134F5N17O2Pd5S and a molecular weight of 3454.53 g/mol. Its IUPAC name is 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)).

Molecular Properties

Compound Name10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))
PubChem CID158183507
Molecular FormulaC199H134F5N17O2Pd5S
Molecular Weight3454.53 g/mol
Exact Mass3449.57
IUPAC Name10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))
SMILESCC1(C)c2ccccc2N(c2ccccc2)c2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2Oc2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2Oc2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.FC(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
InChIInChI=1S/2C44H31FN4.2C38H26FN3O.C35H20FN3S.5Pd/c1-44(2)35-17-6-7-19-38(35)48(32-15-4-3-5-16-32)43-36(44)24-23-34-33-22-21-31(28-39(33)49(42(34)43)40-20-9-11-26-47-40)41(45)30-14-12-13-29(27-30)37-18-8-10-25-46-37;1-44(2)35-17-6-7-19-37(35)48(32-15-4-3-5-16-32)38-24-23-34-33-22-21-31(28-39(33)49(43(34)41(38)44)40-20-9-11-26-47-40)42(45)30-14-12-13-29(27-30)36-18-8-10-25-46-36;1-38(2)29-12-3-4-14-33(29)43-37-30(38)19-18-28-27-17-16-26(23-32(27)42(36(28)37)34-15-6-8-21-41-34)35(39)25-11-9-10-24(22-25)31-13-5-7-20-40-31;1-38(2)29-12-3-4-14-32(29)43-33-19-18-28-27-17-16-26(23-31(27)42(37(28)35(33)38)34-15-6-8-21-41-34)36(39)25-11-9-10-24(22-25)30-13-5-7-20-40-30;36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32;;;;;/h3-26,41H,1-2H3;3-26,42H,1-2H3;3-21,35H,1-2H3;3-21,36H,1-2H3;1-19,34H;;;;;/q5*-2;5*+2
InChIKeyVVHHAUWTBCPPHX-UHFFFAOYSA-N
XLogP49.94
TPSA178.49 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003454.53
LogP ≤ 549.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?
The IUPAC name of 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) (CID 158183507) is 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)).
What is the SMILES notation for 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?
The canonical SMILES for 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) is CC1(C)c2ccccc2N(c2ccccc2)c2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2N(c2ccccc2)c2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.CC1(C)c2ccccc2Oc2c1ccc1c3ccc(C(F)c4[c-]c(-c5ccccn5)ccc4)[c-]c3n(-c3ccccn3)c21.CC1(C)c2ccccc2Oc2ccc3c4ccc(C(F)c5[c-]c(-c6ccccn6)ccc5)[c-]c4n(-c4ccccn4)c3c21.FC(c1[c-]c(-c2ccccn2)ccc1)c1[c-]c2c(cc1)c1ccc3sc4ccccc4c3c1n2-c1ccccn1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].
What is the InChIKey of 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?
The InChIKey is VVHHAUWTBCPPHX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C44H31FN4.2C38H26FN3O.C35H20FN3S.5Pd/c1-44(2)35-17-6-7-19-38(35)48(32-15-4-3-5-16-32)43-36(44)24-23-34-33-22-21-31(28-39(33)49(42(34)43)40-20-9-11-26-47-40)41(45)30-14-12-13-29(27-30)37-18-8-10-25-46-37;1-44(2)35-17-6-7-19-37(35)48(32-15-4-3-5-16-32)38-24-23-34-33-22-21-31(28-39(33)49(43(34)41(38)44)40-20-9-11-26-47-40)42(45)30-14-12-13-29(27-30)36-18-8-10-25-46-36;1-38(2)29-12-3-4-14-33(29)43-37-30(38)19-18-28-27-17-16-26(23-32(27)42(36(28)37)34-15-6-8-21-41-34)35(39)25-11-9-10-24(22-25)31-13-5-7-20-40-31;1-38(2)29-12-3-4-14-32(29)43-33-19-18-28-27-17-16-26(23-31(27)42(37(28)35(33)38)34-15-6-8-21-41-34)36(39)25-11-9-10-24(22-25)30-13-5-7-20-40-30;36-34(23-9-7-8-22(20-23)28-11-3-5-18-37-28)24-14-15-25-26-16-17-31-33(27-10-1-2-12-30(27)40-31)35(26)39(29(25)21-24)32-13-4-6-19-38-32;;;;;/h3-26,41H,1-2H3;3-26,42H,1-2H3;3-21,35H,1-2H3;3-21,36H,1-2H3;1-19,34H;;;;;/q5*-2;5*+2.
What are the key properties of 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+))?
10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) has a molecular weight of 3454.53 g/mol, XLogP of 49.94, 22 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-5-phenyl-12-pyridin-2-yl-11H-indolo[2,3-a]acridin-11-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-12-phenyl-13-pyridin-2-yl-1H-indolo[3,2-c]acridin-1-ide;2-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-7,7-dimethyl-13-pyridin-2-yl-1H-chromeno[2,3-a]carbazol-1-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-13,13-dimethyl-12-pyridin-2-yl-11H-chromeno[3,2-a]carbazol-11-ide;10-[fluoro-(3-pyridin-2-ylbenzene-2-id-1-yl)methyl]-12-pyridin-2-yl-11H-[1]benzothiolo[3,2-a]carbazol-11-ide;pentakis(palladium(2+)) is sourced from PubChem (CID 158183507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).