2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))

C152H84N12O12Pt4 — CID 160816747

IUPAC2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccc(-c3ccco3)cn2)ccc(-c2ccco2)c1-n1c2[c-]c(-c3nc4ccccc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4o3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2cc(-c3ccco3)ccc21
InChIInChI=1S/4C38H21N3O3.4Pt/c1-3-9-32-27(7-1)28-16-14-25(38-40-31-8-2-4-10-37(31)44-38)22-33(28)41(32)34-21-24(13-17-29(34)36-12-6-20-43-36)30-18-15-26(23-39-30)35-11-5-19-42-35;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-16-13-25(35-9-4-18-42-35)21-30(33)29-14-11-27(22-34(29)41)38-40-32-15-12-26(23-37(32)44-38)36-10-5-19-43-36;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;;;;/h1-20,23H;1-19,21,23H;1-19,21-22H;1-19,21,23H;;;;/q4*-2;4*+2
InChIKeyCWRLTUTUWKLAHB-UHFFFAOYSA-N
MW3050.73 g/mol
LogP39.09
Rot. Bonds20

About 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))

2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) (PubChem CID 160816747) has the molecular formula C152H84N12O12Pt4 and a molecular weight of 3050.73 g/mol. Its IUPAC name is 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)).

Molecular Properties

Compound Name2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))
PubChem CID160816747
Molecular FormulaC152H84N12O12Pt4
Molecular Weight3050.73 g/mol
Exact Mass3048.49
IUPAC Name2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccc(-c3ccco3)cn2)ccc(-c2ccco2)c1-n1c2[c-]c(-c3nc4ccccc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4o3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2cc(-c3ccco3)ccc21
InChIInChI=1S/4C38H21N3O3.4Pt/c1-3-9-32-27(7-1)28-16-14-25(38-40-31-8-2-4-10-37(31)44-38)22-33(28)41(32)34-21-24(13-17-29(34)36-12-6-20-43-36)30-18-15-26(23-39-30)35-11-5-19-42-35;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-16-13-25(35-9-4-18-42-35)21-30(33)29-14-11-27(22-34(29)41)38-40-32-15-12-26(23-37(32)44-38)36-10-5-19-43-36;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;;;;/h1-20,23H;1-19,21,23H;1-19,21-22H;1-19,21,23H;;;;/q4*-2;4*+2
InChIKeyCWRLTUTUWKLAHB-UHFFFAOYSA-N
XLogP39.09
TPSA280.52 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds20
Heavy Atoms180
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003050.73
LogP ≤ 539.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))?
The IUPAC name of 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) (CID 160816747) is 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)).
What is the SMILES notation for 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))?
The canonical SMILES for 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccc(-c3ccco3)cn2)ccc(-c2ccco2)c1-n1c2[c-]c(-c3nc4ccccc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4o3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4o3)ccc2c2cc(-c3ccco3)ccc21.
What is the InChIKey of 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))?
The InChIKey is CWRLTUTUWKLAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/4C38H21N3O3.4Pt/c1-3-9-32-27(7-1)28-16-14-25(38-40-31-8-2-4-10-37(31)44-38)22-33(28)41(32)34-21-24(13-17-29(34)36-12-6-20-43-36)30-18-15-26(23-39-30)35-11-5-19-42-35;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-16-13-25(35-9-4-18-42-35)21-30(33)29-14-11-27(22-34(29)41)38-40-32-15-12-26(23-37(32)44-38)36-10-5-19-43-36;1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;;;;/h1-20,23H;1-19,21,23H;1-19,21-22H;1-19,21,23H;;;;/q4*-2;4*+2.
What are the key properties of 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+))?
2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) has a molecular weight of 3050.73 g/mol, XLogP of 39.09, 20 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-[2-(furan-2-yl)-5-[5-(furan-2-yl)-2-pyridinyl]benzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;6-(furan-2-yl)-2-[9-[3-(furan-2-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzoxazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 160816747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).