5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))

C140H82N14O9Pt4 — CID 159641220

IUPAC5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1
InChIInChI=1S/2C38H22N4O2.C32H19N3O3.C32H19N3O2.4Pt/c1-5-19-34-29(14-1)30-15-2-6-20-35(30)42(34)36-24-40-38(44-36)25-10-7-12-27(22-25)43-28-13-8-11-26(23-28)41-33-18-4-3-16-31(33)32-17-9-21-39-37(32)41;1-4-15-32-30(14-1)31-20-19-27(23-35(31)41(32)36-18-7-8-21-39-36)43-26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-3-15-28-26(13-1)27-14-2-4-16-29(27)35(28)31-21-34-32(38-31)22-9-7-10-23(19-22)36-24-11-8-12-25(20-24)37-30-17-5-6-18-33-30;1-3-16-29-26(13-1)27-14-2-4-17-30(27)35(29)31-21-34-32(37-31)23-10-8-12-25(20-23)36-24-11-7-9-22(19-24)28-15-5-6-18-33-28;;;;/h2*1-21,24H;1-18,21H;1-18,21H;;;;/q4*-2;4*+2
InChIKeyVZOZLQYYYBQIHM-UHFFFAOYSA-N
MW2884.60 g/mol
LogP34.55
Rot. Bonds21

About 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))

5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)) (PubChem CID 159641220) has the molecular formula C140H82N14O9Pt4 and a molecular weight of 2884.60 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)).

Molecular Properties

Compound Name5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))
PubChem CID159641220
Molecular FormulaC140H82N14O9Pt4
Molecular Weight2884.60 g/mol
Exact Mass2882.50
IUPAC Name5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1
InChIInChI=1S/2C38H22N4O2.C32H19N3O3.C32H19N3O2.4Pt/c1-5-19-34-29(14-1)30-15-2-6-20-35(30)42(34)36-24-40-38(44-36)25-10-7-12-27(22-25)43-28-13-8-11-26(23-28)41-33-18-4-3-16-31(33)32-17-9-21-39-37(32)41;1-4-15-32-30(14-1)31-20-19-27(23-35(31)41(32)36-18-7-8-21-39-36)43-26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-3-15-28-26(13-1)27-14-2-4-16-29(27)35(28)31-21-34-32(38-31)22-9-7-10-23(19-22)36-24-11-8-12-25(20-24)37-30-17-5-6-18-33-30;1-3-16-29-26(13-1)27-14-2-4-17-30(27)35(29)31-21-34-32(37-31)23-10-8-12-25(20-23)36-24-11-7-9-22(19-24)28-15-5-6-18-33-28;;;;/h2*1-21,24H;1-18,21H;1-18,21H;;;;/q4*-2;4*+2
InChIKeyVZOZLQYYYBQIHM-UHFFFAOYSA-N
XLogP34.55
TPSA231.41 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds21
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002884.60
LogP ≤ 534.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(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 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))?
The IUPAC name of 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)) (CID 159641220) is 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)).
What is the SMILES notation for 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))?
The canonical SMILES for 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1-c1ccccn1.[c-]1c(Oc2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c(-n3c4ccccc4c4cccnc43)ccc2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-c1ncc(-n2c3ccccc3c3ccccc32)o1.
What is the InChIKey of 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))?
The InChIKey is VZOZLQYYYBQIHM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H22N4O2.C32H19N3O3.C32H19N3O2.4Pt/c1-5-19-34-29(14-1)30-15-2-6-20-35(30)42(34)36-24-40-38(44-36)25-10-7-12-27(22-25)43-28-13-8-11-26(23-28)41-33-18-4-3-16-31(33)32-17-9-21-39-37(32)41;1-4-15-32-30(14-1)31-20-19-27(23-35(31)41(32)36-18-7-8-21-39-36)43-26-11-9-10-25(22-26)38-40-24-37(44-38)42-33-16-5-2-12-28(33)29-13-3-6-17-34(29)42;1-3-15-28-26(13-1)27-14-2-4-16-29(27)35(28)31-21-34-32(38-31)22-9-7-10-23(19-22)36-24-11-8-12-25(20-24)37-30-17-5-6-18-33-30;1-3-16-29-26(13-1)27-14-2-4-17-30(27)35(29)31-21-34-32(37-31)23-10-8-12-25(20-23)36-24-11-7-9-22(19-24)28-15-5-6-18-33-28;;;;/h2*1-21,24H;1-18,21H;1-18,21H;;;;/q4*-2;4*+2.
What are the key properties of 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+))?
5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)) has a molecular weight of 2884.60 g/mol, XLogP of 34.55, 21 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 159641220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).