7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C126H75N17O3Pt4 — CID 162254052

IUPAC7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncc3ccccn23)cccc1-n1c2[c-]c3c(cc2c2ccccc21)c1ccccc1n3-c1ccccn1.[c-]1c(-c2ncn3ccccc23)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncc4ccccn34)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncn4ccccc34)ccc2c2ccccc21
InChIInChI=1S/C36H21N5.3C30H18N4O.4Pt/c1-3-15-31-27(13-1)29-21-30-28-14-2-4-16-32(28)41(35-17-5-7-18-37-35)34(30)22-33(29)40(31)25-12-9-10-24(20-25)36-38-23-26-11-6-8-19-39(26)36;1-2-11-26-24(10-1)25-15-14-21(30-27-12-4-6-17-33(27)20-32-30)18-28(25)34(26)22-8-7-9-23(19-22)35-29-13-3-5-16-31-29;1-2-11-26-24(10-1)25-15-14-23(35-29-13-3-5-16-31-29)19-28(25)34(26)22-9-7-8-21(18-22)30-27-12-4-6-17-33(27)20-32-30;1-2-12-27-25(11-1)26-15-14-21(30-32-20-23-8-4-6-17-33(23)30)18-28(26)34(27)22-9-7-10-24(19-22)35-29-13-3-5-16-31-29;;;;/h1-19,21,23H;3*1-17,20H;;;;/q4*-2;4*+2
InChIKeyUNUDANCMVZCTPS-UHFFFAOYSA-N
MW2655.41 g/mol
LogP28.84
Rot. Bonds15

About 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 162254052) has the molecular formula C126H75N17O3Pt4 and a molecular weight of 2655.41 g/mol. Its IUPAC name is 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

Compound Name7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
PubChem CID162254052
Molecular FormulaC126H75N17O3Pt4
Molecular Weight2655.41 g/mol
Exact Mass2653.48
IUPAC Name7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncc3ccccn23)cccc1-n1c2[c-]c3c(cc2c2ccccc21)c1ccccc1n3-c1ccccn1.[c-]1c(-c2ncn3ccccc23)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncc4ccccn34)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncn4ccccc34)ccc2c2ccccc21
InChIInChI=1S/C36H21N5.3C30H18N4O.4Pt/c1-3-15-31-27(13-1)29-21-30-28-14-2-4-16-32(28)41(35-17-5-7-18-37-35)34(30)22-33(29)40(31)25-12-9-10-24(20-25)36-38-23-26-11-6-8-19-39(26)36;1-2-11-26-24(10-1)25-15-14-21(30-27-12-4-6-17-33(27)20-32-30)18-28(25)34(26)22-8-7-9-23(19-22)35-29-13-3-5-16-31-29;1-2-11-26-24(10-1)25-15-14-23(35-29-13-3-5-16-31-29)19-28(25)34(26)22-9-7-8-21(18-22)30-27-12-4-6-17-33(27)20-32-30;1-2-12-27-25(11-1)26-15-14-21(30-32-20-23-8-4-6-17-33(23)30)18-28(26)34(27)22-9-7-10-24(19-22)35-29-13-3-5-16-31-29;;;;/h1-19,21,23H;3*1-17,20H;;;;/q4*-2;4*+2
InChIKeyUNUDANCMVZCTPS-UHFFFAOYSA-N
XLogP28.84
TPSA173.10 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds15
Heavy Atoms150
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002655.41
LogP ≤ 528.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The IUPAC name of 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 162254052) is 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).
What is the SMILES notation for 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The canonical SMILES for 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ncc3ccccn23)cccc1-n1c2[c-]c3c(cc2c2ccccc21)c1ccccc1n3-c1ccccn1.[c-]1c(-c2ncn3ccccc23)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncc4ccccn34)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-c3ncn4ccccc34)ccc2c2ccccc21.
What is the InChIKey of 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
The InChIKey is UNUDANCMVZCTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H21N5.3C30H18N4O.4Pt/c1-3-15-31-27(13-1)29-21-30-28-14-2-4-16-32(28)41(35-17-5-7-18-37-35)34(30)22-33(29)40(31)25-12-9-10-24(20-25)36-38-23-26-11-6-8-19-39(26)36;1-2-11-26-24(10-1)25-15-14-21(30-27-12-4-6-17-33(27)20-32-30)18-28(25)34(26)22-8-7-9-23(19-22)35-29-13-3-5-16-31-29;1-2-11-26-24(10-1)25-15-14-23(35-29-13-3-5-16-31-29)19-28(25)34(26)22-9-7-8-21(18-22)30-27-12-4-6-17-33(27)20-32-30;1-2-12-27-25(11-1)26-15-14-21(30-32-20-23-8-4-6-17-33(23)30)18-28(26)34(27)22-9-7-10-24(19-22)35-29-13-3-5-16-31-29;;;;/h1-19,21,23H;3*1-17,20H;;;;/q4*-2;4*+2.
What are the key properties of 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?
7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 2655.41 g/mol, XLogP of 28.84, 15 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-imidazo[1,5-a]pyridin-3-ylbenzene-2-id-1-yl)-5-pyridin-2-yl-6H-indolo[2,3-b]carbazol-6-ide;9-(3-imidazo[1,5-a]pyridin-1-ylbenzene-2-id-1-yl)-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-1-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;2-imidazo[1,5-a]pyridin-3-yl-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 162254052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).