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+))

C189H105N24O13P3Pt10 — CID 158366670

IUPAC3,7-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+))
SMILESCC1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2nccnn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncncn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)ccc4)[c-]c2n3-c2nccnn2)cccc1-c1ccccn1
InChIInChI=1S/C40H24N4O2.C38H21N4O3P.C37H20N6O2.2C37H20N5O3P.10Pt/c1-40(39-43-21-8-22-44-39)35-25-31(45-29-11-6-9-27(23-29)37-13-2-4-19-41-37)15-17-33(35)34-18-16-32(26-36(34)40)46-30-12-7-10-28(24-30)38-14-3-5-20-42-38;43-46(38-41-20-7-21-42-38)36-24-30(44-28-10-5-8-26(22-28)34-12-1-3-18-39-34)14-16-32(36)33-17-15-31(25-37(33)46)45-29-11-6-9-27(23-29)35-13-2-4-19-40-35;1-3-17-38-33(11-1)25-7-5-9-27(21-25)44-29-13-15-31-32-16-14-30(24-36(32)43(35(31)23-29)37-40-19-20-41-42-37)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;43-46(37-41-23-38-24-42-37)35-21-29(44-27-9-5-7-25(19-27)33-11-1-3-17-39-33)13-15-31(35)32-16-14-30(22-36(32)46)45-28-10-6-8-26(20-28)34-12-2-4-18-40-34;43-46(37-40-19-20-41-42-37)35-23-29(44-27-9-5-7-25(21-27)33-11-1-3-17-38-33)13-15-31(35)32-16-14-30(24-36(32)46)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;;;;;;;;;;/h2-22H,1H3;1-21H;1-20H;1-18,23-24H;1-20H;;;;;;;;;;/q5*-4;10*+2
InChIKeyCOPAHAIBHAPZSN-UHFFFAOYSA-N
MW4963.78 g/mol
LogP36.38
Rot. Bonds35

About 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+))

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+)) (PubChem CID 158366670) has the molecular formula C189H105N24O13P3Pt10 and a molecular weight of 4963.78 g/mol. Its IUPAC name is 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+)).

Molecular Properties

Compound Name3,7-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+))
PubChem CID158366670
Molecular FormulaC189H105N24O13P3Pt10
Molecular Weight4963.78 g/mol
Exact Mass4960.40
IUPAC Name3,7-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+))
SMILESCC1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2nccnn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncncn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)ccc4)[c-]c2n3-c2nccnn2)cccc1-c1ccccn1
InChIInChI=1S/C40H24N4O2.C38H21N4O3P.C37H20N6O2.2C37H20N5O3P.10Pt/c1-40(39-43-21-8-22-44-39)35-25-31(45-29-11-6-9-27(23-29)37-13-2-4-19-41-37)15-17-33(35)34-18-16-32(26-36(34)40)46-30-12-7-10-28(24-30)38-14-3-5-20-42-38;43-46(38-41-20-7-21-42-38)36-24-30(44-28-10-5-8-26(22-28)34-12-1-3-18-39-34)14-16-32(36)33-17-15-31(25-37(33)46)45-29-11-6-9-27(23-29)35-13-2-4-19-40-35;1-3-17-38-33(11-1)25-7-5-9-27(21-25)44-29-13-15-31-32-16-14-30(24-36(32)43(35(31)23-29)37-40-19-20-41-42-37)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;43-46(37-41-23-38-24-42-37)35-21-29(44-27-9-5-7-25(19-27)33-11-1-3-17-39-33)13-15-31(35)32-16-14-30(22-36(32)46)45-28-10-6-8-26(20-28)34-12-2-4-18-40-34;43-46(37-40-19-20-41-42-37)35-23-29(44-27-9-5-7-25(21-27)33-11-1-3-17-38-33)13-15-31(35)32-16-14-30(24-36(32)46)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;;;;;;;;;;/h2-22H,1H3;1-21H;1-20H;1-18,23-24H;1-20H;;;;;;;;;;/q5*-4;10*+2
InChIKeyCOPAHAIBHAPZSN-UHFFFAOYSA-N
XLogP36.38
TPSA444.91 Ų
H-Bond Donors
H-Bond Acceptors37
Rotatable Bonds35
Heavy Atoms239
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004963.78
LogP ≤ 536.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1037

Analyze 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+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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+))?
The IUPAC name of 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) is 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+)).
What is the SMILES notation for 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+))?
The canonical SMILES for 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+)) is CC1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncccn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2nccnn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.O=P1(c2ncncn2)c2[c-]c(Oc3[c-]c(-c4ccccn4)ccc3)ccc2-c2ccc(Oc3[c-]c(-c4ccccn4)ccc3)[c-]c21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccc(Oc4[c-]c(-c5ccccn5)ccc4)[c-]c2n3-c2nccnn2)cccc1-c1ccccn1.
What is the InChIKey of 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+))?
The InChIKey is COPAHAIBHAPZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H24N4O2.C38H21N4O3P.C37H20N6O2.2C37H20N5O3P.10Pt/c1-40(39-43-21-8-22-44-39)35-25-31(45-29-11-6-9-27(23-29)37-13-2-4-19-41-37)15-17-33(35)34-18-16-32(26-36(34)40)46-30-12-7-10-28(24-30)38-14-3-5-20-42-38;43-46(38-41-20-7-21-42-38)36-24-30(44-28-10-5-8-26(22-28)34-12-1-3-18-39-34)14-16-32(36)33-17-15-31(25-37(33)46)45-29-11-6-9-27(23-29)35-13-2-4-19-40-35;1-3-17-38-33(11-1)25-7-5-9-27(21-25)44-29-13-15-31-32-16-14-30(24-36(32)43(35(31)23-29)37-40-19-20-41-42-37)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;43-46(37-41-23-38-24-42-37)35-21-29(44-27-9-5-7-25(19-27)33-11-1-3-17-39-33)13-15-31(35)32-16-14-30(22-36(32)46)45-28-10-6-8-26(20-28)34-12-2-4-18-40-34;43-46(37-40-19-20-41-42-37)35-23-29(44-27-9-5-7-25(21-27)33-11-1-3-17-38-33)13-15-31(35)32-16-14-30(24-36(32)46)45-28-10-6-8-26(22-28)34-12-2-4-18-39-34;;;;;;;;;;/h2-22H,1H3;1-21H;1-20H;1-18,23-24H;1-20H;;;;;;;;;;/q5*-4;10*+2.
What are the key properties of 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+))?
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+)) has a molecular weight of 4963.78 g/mol, XLogP of 36.38, 35 rotatable bonds, 0 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 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+)) is sourced from PubChem (CID 158366670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).