5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))

C185H136N22O5Pt5S2 — CID 161127675

About 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))

5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)) (PubChem CID 161127675) has the molecular formula C185H136N22O5Pt5S2 and a molecular weight of 3786.80 g/mol. Its IUPAC name is 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))
• PubChem CID: 161127675
• Molecular Formula: C185H136N22O5Pt5S2
• Molecular Weight: 3786.80 g/mol
• Exact Mass: 3783.87
• IUPAC Name: 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cc6ccn(-c7ccccc7)c6cn5)ccc4)ccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3c(cn2)CCCC3)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3cc(C)sc3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccoc3cn2)c1.[C-]#[N+]c1cc(Sc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccn(C)c3cn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C41H29N5O.C37H30N4O.C36H27N5S.C36H26N4OS.C35H24N4O2.5Pt/c1-41(2,3)30-16-18-43-40(23-30)46-37-15-12-27(25-42)20-35(37)34-14-13-33(24-38(34)46)47-32-11-7-8-28(21-32)36-22-29-17-19-45(39(29)26-44-36)31-9-5-4-6-10-31;1-37(2,3)27-15-16-39-36(20-27)41-34-12-8-7-11-31(34)32-14-13-29(22-35(32)41)42-30-18-26(17-28(21-30)38-4)33-19-24-9-5-6-10-25(24)23-40-33;1-36(2,3)25-12-14-38-35(19-25)41-32-9-7-6-8-29(32)30-11-10-27(21-33(30)41)42-28-17-24(16-26(20-28)37-4)31-18-23-13-15-40(5)34(23)22-39-31;1-22-14-24-17-31(39-21-34(24)42-22)23-15-26(37-5)19-28(16-23)41-27-10-11-30-29-8-6-7-9-32(29)40(33(30)20-27)35-18-25(12-13-38-35)36(2,3)4;1-35(2,3)24-11-13-37-34(18-24)39-31-8-6-5-7-28(31)29-10-9-26(20-32(29)39)41-27-16-23(15-25(19-27)36-4)30-17-22-12-14-40-33(22)21-38-30;;;;;/h4-20,22-23,26H,1-3H3;7-8,11-17,19-21,23H,5-6,9-10H2,1-3H3;6-16,18-20,22H,1-3,5H3;6-15,17-19,21H,1-4H3;5-15,17-19,21H,1-3H3;;;;;/q5*-2;5*+2
• InChIKey: FLHJWVIPBBDQIC-UHFFFAOYSA-N
• XLogP: 47.66
• TPSA: 254.70 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 21
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3786.80
LogP ≤ 5	47.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))?

The IUPAC name of 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)) (CID 161127675) is 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)).

What is the SMILES notation for 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))?

The canonical SMILES for 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)) is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cc6ccn(-c7ccccc7)c6cn5)ccc4)ccc3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3c(cn2)CCCC3)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3cc(C)sc3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccoc3cn2)c1.[C-]#[N+]c1cc(Sc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccn(C)c3cn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))?

The InChIKey is FLHJWVIPBBDQIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29N5O.C37H30N4O.C36H27N5S.C36H26N4OS.C35H24N4O2.5Pt/c1-41(2,3)30-16-18-43-40(23-30)46-37-15-12-27(25-42)20-35(37)34-14-13-33(24-38(34)46)47-32-11-7-8-28(21-32)36-22-29-17-19-45(39(29)26-44-36)31-9-5-4-6-10-31;1-37(2,3)27-15-16-39-36(20-27)41-34-12-8-7-11-31(34)32-14-13-29(22-35(32)41)42-30-18-26(17-28(21-30)38-4)33-19-24-9-5-6-10-25(24)23-40-33;1-36(2,3)25-12-14-38-35(19-25)41-32-9-7-6-8-29(32)30-11-10-27(21-33(30)41)42-28-17-24(16-26(20-28)37-4)31-18-23-13-15-40(5)34(23)22-39-31;1-22-14-24-17-31(39-21-34(24)42-22)23-15-26(37-5)19-28(16-23)41-27-10-11-30-29-8-6-7-9-32(29)40(33(30)20-27)35-18-25(12-13-38-35)36(2,3)4;1-35(2,3)24-11-13-37-34(18-24)39-31-8-6-5-7-28(31)29-10-9-26(20-32(29)39)41-27-16-23(15-25(19-27)36-4)30-17-22-12-14-40-33(22)21-38-30;;;;;/h4-20,22-23,26H,1-3H3;7-8,11-17,19-21,23H,5-6,9-10H2,1-3H3;6-16,18-20,22H,1-3,5H3;6-15,17-19,21H,1-4H3;5-15,17-19,21H,1-3H3;;;;;/q5*-2;5*+2.

What are the key properties of 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+))?

5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)) has a molecular weight of 3786.80 g/mol, XLogP of 47.66, 21 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]furo[2,3-c]pyridine;5-[3-[[9-(4-tert-butyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-5-isocyanobenzene-2-id-1-yl]-2-methylthieno[2,3-c]pyridine;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]sulfanyl-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-[3-isocyano-5-(5,6,7,8-tetrahydroisoquinolin-3-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-[3-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-2-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;pentakis(platinum(2+)) is sourced from PubChem (CID 161127675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).