2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))

C141H122N6O10Pt4S9-2 — CID 159112688

IUPAC2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))
SMILESCC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(CS)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(OC)c1.[Pt+2].[Pt+2].[Pt].[Pt].[c-]1cc(Sc2cccc3ccccc23)cc(Sc2cccc3ccccc23)c1-c1cc(Sc2cccc3ccccc23)ccn1.[c-]1cc(Sc2ccccc2)cc(Sc2ccccc2)c1-c1cc(Sc2ccccc2)ccn1.[c-]1ccccc1-c1nccc2ccccc12
InChIInChI=1S/C41H26NS3.C29H20NS3.2C16H18NO2S.C15H10N.C14H14NO2S.2C5H8O2.4Pt/c1-4-16-33-28(10-1)13-7-19-38(33)43-31-22-23-36(41(27-31)45-40-21-9-15-30-12-3-6-18-35(30)40)37-26-32(24-25-42-37)44-39-20-8-14-29-11-2-5-17-34(29)39;1-4-10-22(11-5-1)31-25-16-17-27(29(21-25)33-24-14-8-3-9-15-24)28-20-26(18-19-30-28)32-23-12-6-2-7-13-23;1-11(2)20-13-7-8-17-15(10-13)14-6-5-12(18-3)9-16(14)19-4;1-11(2)20-14-6-7-17-16(9-14)15-5-4-13(19-3)8-12(15)10-18;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-17-12-2-3-13(11(7-12)8-16)14-6-10(9-18)4-5-15-14;2*1-4(6)3-5(2)7;;;;/h1-22,24-27H;1-16,18-21H;5,7-11H,1-4H3;4,6-9,11,18H,10H2,1-3H3;1-7,9-11H;2,4-7,16,18H,8-9H2,1H3;2*3,6H,1-2H3;;;;/q6*-1;;;;;2*+2
InChIKeyHQEGKDCOABSYJW-UHFFFAOYSA-N
MW3129.47 g/mol
LogP37.33
Rot. Bonds31

About 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))

2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) (PubChem CID 159112688) has the molecular formula C141H122N6O10Pt4S9-2 and a molecular weight of 3129.47 g/mol. Its IUPAC name is 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)).

Molecular Properties

Compound Name2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))
PubChem CID159112688
Molecular FormulaC141H122N6O10Pt4S9-2
Molecular Weight3129.47 g/mol
Exact Mass3126.53
IUPAC Name2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))
SMILESCC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(CS)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(OC)c1.[Pt+2].[Pt+2].[Pt].[Pt].[c-]1cc(Sc2cccc3ccccc23)cc(Sc2cccc3ccccc23)c1-c1cc(Sc2cccc3ccccc23)ccn1.[c-]1cc(Sc2ccccc2)cc(Sc2ccccc2)c1-c1cc(Sc2ccccc2)ccn1.[c-]1ccccc1-c1nccc2ccccc12
InChIInChI=1S/C41H26NS3.C29H20NS3.2C16H18NO2S.C15H10N.C14H14NO2S.2C5H8O2.4Pt/c1-4-16-33-28(10-1)13-7-19-38(33)43-31-22-23-36(41(27-31)45-40-21-9-15-30-12-3-6-18-35(30)40)37-26-32(24-25-42-37)44-39-20-8-14-29-11-2-5-17-34(29)39;1-4-10-22(11-5-1)31-25-16-17-27(29(21-25)33-24-14-8-3-9-15-24)28-20-26(18-19-30-28)32-23-12-6-2-7-13-23;1-11(2)20-13-7-8-17-15(10-13)14-6-5-12(18-3)9-16(14)19-4;1-11(2)20-14-6-7-17-16(9-14)15-5-4-13(19-3)8-12(15)10-18;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-17-12-2-3-13(11(7-12)8-16)14-6-10(9-18)4-5-15-14;2*1-4(6)3-5(2)7;;;;/h1-22,24-27H;1-16,18-21H;5,7-11H,1-4H3;4,6-9,11,18H,10H2,1-3H3;1-7,9-11H;2,4-7,16,18H,8-9H2,1H3;2*3,6H,1-2H3;;;;/q6*-1;;;;;2*+2
InChIKeyHQEGKDCOABSYJW-UHFFFAOYSA-N
XLogP37.33
TPSA229.32 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms170
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003129.47
LogP ≤ 537.33
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Analyze 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) 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

Frequently Asked Questions

What is the IUPAC name of 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))?
The IUPAC name of 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) (CID 159112688) is 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)).
What is the SMILES notation for 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))?
The canonical SMILES for 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) is CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(CS)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(CO)c1.COc1c[c-]c(-c2cc(SC(C)C)ccn2)c(OC)c1.[Pt+2].[Pt+2].[Pt].[Pt].[c-]1cc(Sc2cccc3ccccc23)cc(Sc2cccc3ccccc23)c1-c1cc(Sc2cccc3ccccc23)ccn1.[c-]1cc(Sc2ccccc2)cc(Sc2ccccc2)c1-c1cc(Sc2ccccc2)ccn1.[c-]1ccccc1-c1nccc2ccccc12.
What is the InChIKey of 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))?
The InChIKey is HQEGKDCOABSYJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26NS3.C29H20NS3.2C16H18NO2S.C15H10N.C14H14NO2S.2C5H8O2.4Pt/c1-4-16-33-28(10-1)13-7-19-38(33)43-31-22-23-36(41(27-31)45-40-21-9-15-30-12-3-6-18-35(30)40)37-26-32(24-25-42-37)44-39-20-8-14-29-11-2-5-17-34(29)39;1-4-10-22(11-5-1)31-25-16-17-27(29(21-25)33-24-14-8-3-9-15-24)28-20-26(18-19-30-28)32-23-12-6-2-7-13-23;1-11(2)20-13-7-8-17-15(10-13)14-6-5-12(18-3)9-16(14)19-4;1-11(2)20-14-6-7-17-16(9-14)15-5-4-13(19-3)8-12(15)10-18;1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;1-17-12-2-3-13(11(7-12)8-16)14-6-10(9-18)4-5-15-14;2*1-4(6)3-5(2)7;;;;/h1-22,24-27H;1-16,18-21H;5,7-11H,1-4H3;4,6-9,11,18H,10H2,1-3H3;1-7,9-11H;2,4-7,16,18H,8-9H2,1H3;2*3,6H,1-2H3;;;;/q6*-1;;;;;2*+2.
What are the key properties of 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+))?
2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) has a molecular weight of 3129.47 g/mol, XLogP of 37.33, 31 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2,4-bis(naphthalen-1-ylsulfanyl)benzene-6-id-1-yl]-4-naphthalen-1-ylsulfanylpyridine;2-[2,4-bis(phenylsulfanyl)benzene-6-id-1-yl]-4-phenylsulfanylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-propan-2-ylsulfanylpyridine;bis(4-hydroxypent-3-en-2-one);[5-methoxy-2-(4-propan-2-ylsulfanyl-2-pyridinyl)benzene-3-id-1-yl]methanol;[5-methoxy-2-[4-(sulfanylmethyl)-2-pyridinyl]benzene-3-id-1-yl]methanol;1-phenylisoquinoline;platinum;bis(platinum(2+)) is sourced from PubChem (CID 159112688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).