6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))

C78H48N8O4Pt2 — CID 157069261

IUPAC6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))
SMILESCn1c(-c2[c-]c3c(cc2)c2cc(-c4ccoc4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2cc(-c3ccoc3)ccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)cc(-c3ccoc3)c2)nc2ccc(-c3ccoc3)cc21.[Pt+2].[Pt+2]
InChIInChI=1S/2C39H24N4O2.2Pt/c1-42-37-13-10-26(30-15-18-45-24-30)21-35(37)41-39(42)28-8-11-32-33-20-25(29-14-17-44-23-29)9-12-36(33)43(38(32)22-28)31-6-4-5-27(19-31)34-7-2-3-16-40-34;1-42-38-21-25(27-13-16-44-23-27)10-12-35(38)41-39(42)26-9-11-33-32-6-2-3-8-36(32)43(37(33)22-26)31-19-29(28-14-17-45-24-28)18-30(20-31)34-7-4-5-15-40-34;;/h2-18,20-21,23-24H,1H3;2-19,21,23-24H,1H3;;/q2*-2;2*+2
InChIKeyIJCJLUOJLUZUST-UHFFFAOYSA-N
MW1551.45 g/mol
LogP19.03
Rot. Bonds10

About 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))

6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) (PubChem CID 157069261) has the molecular formula C78H48N8O4Pt2 and a molecular weight of 1551.45 g/mol. Its IUPAC name is 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)).

Molecular Properties

Compound Name6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))
PubChem CID157069261
Molecular FormulaC78H48N8O4Pt2
Molecular Weight1551.45 g/mol
Exact Mass1550.31
IUPAC Name6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))
SMILESCn1c(-c2[c-]c3c(cc2)c2cc(-c4ccoc4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2cc(-c3ccoc3)ccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)cc(-c3ccoc3)c2)nc2ccc(-c3ccoc3)cc21.[Pt+2].[Pt+2]
InChIInChI=1S/2C39H24N4O2.2Pt/c1-42-37-13-10-26(30-15-18-45-24-30)21-35(37)41-39(42)28-8-11-32-33-20-25(29-14-17-44-23-29)9-12-36(33)43(38(32)22-28)31-6-4-5-27(19-31)34-7-2-3-16-40-34;1-42-38-21-25(27-13-16-44-23-27)10-12-35(38)41-39(42)26-9-11-33-32-6-2-3-8-36(32)43(37(33)22-26)31-19-29(28-14-17-45-24-28)18-30(20-31)34-7-4-5-15-40-34;;/h2-18,20-21,23-24H,1H3;2-19,21,23-24H,1H3;;/q2*-2;2*+2
InChIKeyIJCJLUOJLUZUST-UHFFFAOYSA-N
XLogP19.03
TPSA123.84 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds10
Heavy Atoms92
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001551.45
LogP ≤ 519.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))?
The IUPAC name of 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) (CID 157069261) is 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)).
What is the SMILES notation for 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))?
The canonical SMILES for 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) is Cn1c(-c2[c-]c3c(cc2)c2cc(-c4ccoc4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2cc(-c3ccoc3)ccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)cc(-c3ccoc3)c2)nc2ccc(-c3ccoc3)cc21.[Pt+2].[Pt+2].
What is the InChIKey of 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))?
The InChIKey is IJCJLUOJLUZUST-UHFFFAOYSA-N. The full InChI is InChI=1S/2C39H24N4O2.2Pt/c1-42-37-13-10-26(30-15-18-45-24-30)21-35(37)41-39(42)28-8-11-32-33-20-25(29-14-17-44-23-29)9-12-36(33)43(38(32)22-28)31-6-4-5-27(19-31)34-7-2-3-16-40-34;1-42-38-21-25(27-13-16-44-23-27)10-12-35(38)41-39(42)26-9-11-33-32-6-2-3-8-36(32)43(37(33)22-26)31-19-29(28-14-17-45-24-28)18-30(20-31)34-7-4-5-15-40-34;;/h2-18,20-21,23-24H,1H3;2-19,21,23-24H,1H3;;/q2*-2;2*+2.
What are the key properties of 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+))?
6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) has a molecular weight of 1551.45 g/mol, XLogP of 19.03, 10 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-3-yl)-2-[5-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-ide;2-[6-(furan-3-yl)-1-methylbenzimidazol-2-yl]-9-[3-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-ide;bis(platinum(2+)) is sourced from PubChem (CID 157069261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).