9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))

C145H98N19OPRh4S2 — CID 157314267

IUPAC9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))
SMILESCN1c2ccccc2N(c2[c-]c3c(cc2)Sc2ccccc2C3[PH+](c2ccccc2)c2ccccc2)c2nc(-c3cn(C)c4c3[n-]c[n+]4C)ccc21.Cc1cc(C)n(-c2ccc3c4ccccc4n(-c4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)c3n2)n1.[Rh+2].[Rh+2].[Rh].[Rh].[c-]1c(-c2ccccn2)cccc1N1c2ccccc2Oc2cc3cccc(-c4ccccn4)c3nc21.[c-]1sc2ccccc2c1C1c2ccccc2-c2ccc(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)nc21
InChIInChI=1S/C44H34N6PS.C37H21N3S.C33H23N6.C31H19N4O.4Rh/c1-47-27-34(41-44(47)48(2)28-45-41)35-23-24-38-43(46-35)50(37-20-12-11-19-36(37)49(38)3)29-22-25-40-33(26-29)42(32-18-10-13-21-39(32)52-40)51(30-14-6-4-7-15-30)31-16-8-5-9-17-31;1-2-12-28-24(9-1)29-18-19-35(39-37(29)36(28)30-22-41-34-15-6-4-11-27(30)34)40-32-14-5-3-10-25(32)26-17-16-23(21-33(26)40)31-13-7-8-20-38-31;1-21-19-22(2)39(36-21)32-17-16-27-25-10-4-5-11-28(25)37(33(27)35-32)23-14-15-26-24-9-3-6-12-29(24)38(30(26)20-23)31-13-7-8-18-34-31;1-2-16-28-27(15-1)35(23-11-7-9-21(19-23)25-13-3-5-17-32-25)31-29(36-28)20-22-10-8-12-24(30(22)34-31)26-14-4-6-18-33-26;;;;/h4-25,27-28,42H,1-3H3;1-20,36H;3-19H,1-2H3;1-18,20H;;;;/q-1;-2;2*-1;;;2*+2/p+1
InChIKeyXNEIXXGPXOOQJA-UHFFFAOYSA-O
MW2629.24 g/mol
LogP33.01
Rot. Bonds14

About 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))

9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)) (PubChem CID 157314267) has the molecular formula C145H98N19OPRh4S2 and a molecular weight of 2629.24 g/mol. Its IUPAC name is 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)).

Molecular Properties

Compound Name9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))
PubChem CID157314267
Molecular FormulaC145H98N19OPRh4S2
Molecular Weight2629.24 g/mol
Exact Mass2627.36
IUPAC Name9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))
SMILESCN1c2ccccc2N(c2[c-]c3c(cc2)Sc2ccccc2C3[PH+](c2ccccc2)c2ccccc2)c2nc(-c3cn(C)c4c3[n-]c[n+]4C)ccc21.Cc1cc(C)n(-c2ccc3c4ccccc4n(-c4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)c3n2)n1.[Rh+2].[Rh+2].[Rh].[Rh].[c-]1c(-c2ccccn2)cccc1N1c2ccccc2Oc2cc3cccc(-c4ccccn4)c3nc21.[c-]1sc2ccccc2c1C1c2ccccc2-c2ccc(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)nc21
InChIInChI=1S/C44H34N6PS.C37H21N3S.C33H23N6.C31H19N4O.4Rh/c1-47-27-34(41-44(47)48(2)28-45-41)35-23-24-38-43(46-35)50(37-20-12-11-19-36(37)49(38)3)29-22-25-40-33(26-29)42(32-18-10-13-21-39(32)52-40)51(30-14-6-4-7-15-30)31-16-8-5-9-17-31;1-2-12-28-24(9-1)29-18-19-35(39-37(29)36(28)30-22-41-34-15-6-4-11-27(30)34)40-32-14-5-3-10-25(32)26-17-16-23(21-33(26)40)31-13-7-8-20-38-31;1-21-19-22(2)39(36-21)32-17-16-27-25-10-4-5-11-28(25)37(33(27)35-32)23-14-15-26-24-9-3-6-12-29(24)38(30(26)20-23)31-13-7-8-18-34-31;1-2-16-28-27(15-1)35(23-11-7-9-21(19-23)25-13-3-5-17-32-25)31-29(36-28)20-22-10-8-12-24(30(22)34-31)26-14-4-6-18-33-26;;;;/h4-25,27-28,42H,1-3H3;1-20,36H;3-19H,1-2H3;1-18,20H;;;;/q-1;-2;2*-1;;;2*+2/p+1
InChIKeyXNEIXXGPXOOQJA-UHFFFAOYSA-O
XLogP33.01
TPSA177.59 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds14
Heavy Atoms172
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002629.24
LogP ≤ 533.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(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

CID 157062473
CID 157062473
9-[9-(2H-1-benzothiophen-2-id-3-yl)-1,9-dihydrofluoren-1-id-2-yl]-2-phenyl-1H-carbazol-1-ide;copper;2-(3,5-dimethylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;[2-[3-(1,6-dimethyl-3H-pyrrolo[2,3-b]pyrrol-1-ium-3-id-4-yl)-10-methyl-4H-phenazin-4-id-5-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;12-(3-phenylbenzene-2-id-1-yl)-10-pyridin-2-yl-11H-benzo[b]phenoxazin-11-ide
CID 157143515
CID 157153908
CID 157153908
CID 157163540
CID 157163540
CID 157352233
CID 157352233
CID 158118928
CID 158118928
CID 158142632
CID 158142632
10-[3-(2,7-ditert-butyl-9-pyridin-2-ylfluoren-9-yl)benzene-2-id-1-yl]-2-(5-methylpyrazol-2-id-3-yl)-1H-phenothiazin-1-ide;10-[3-(10,10-dimethyl-9-pyridin-2-ylanthracen-9-yl)benzene-2-id-1-yl]-2-(5-methylpyrazol-2-id-3-yl)-1H-phenoxazin-1-ide;tetrakis(gold(3+));2-imidazol-3-id-2-yl-10-[3-(5-pyridin-2-ylnonan-5-yl)benzene-2-id-1-yl]-1H-phenothiazin-1-ide;5-methyl-2-(5-methylpyrazol-2-id-3-yl)-10-[3-[phenyl(pyridin-2-yl)methyl]benzene-2-id-1-yl]-1H-phenazin-1-ide
CID 158228513
CID 158280337
CID 158280337
CID 158517068
CID 158517068
CID 158571168
CID 158571168
CID 158730536
CID 158730536

Frequently Asked Questions

What is the IUPAC name of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))?
The IUPAC name of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)) (CID 157314267) is 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)).
What is the SMILES notation for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))?
The canonical SMILES for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)) is CN1c2ccccc2N(c2[c-]c3c(cc2)Sc2ccccc2C3[PH+](c2ccccc2)c2ccccc2)c2nc(-c3cn(C)c4c3[n-]c[n+]4C)ccc21.Cc1cc(C)n(-c2ccc3c4ccccc4n(-c4[c-]c5c(cc4)c4ccccc4n5-c4ccccn4)c3n2)n1.[Rh+2].[Rh+2].[Rh].[Rh].[c-]1c(-c2ccccn2)cccc1N1c2ccccc2Oc2cc3cccc(-c4ccccn4)c3nc21.[c-]1sc2ccccc2c1C1c2ccccc2-c2ccc(-n3c4[c-]c(-c5ccccn5)ccc4c4ccccc43)nc21.
What is the InChIKey of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))?
The InChIKey is XNEIXXGPXOOQJA-UHFFFAOYSA-O. The full InChI is InChI=1S/C44H34N6PS.C37H21N3S.C33H23N6.C31H19N4O.4Rh/c1-47-27-34(41-44(47)48(2)28-45-41)35-23-24-38-43(46-35)50(37-20-12-11-19-36(37)49(38)3)29-22-25-40-33(26-29)42(32-18-10-13-21-39(32)52-40)51(30-14-6-4-7-15-30)31-16-8-5-9-17-31;1-2-12-28-24(9-1)29-18-19-35(39-37(29)36(28)30-22-41-34-15-6-4-11-27(30)34)40-32-14-5-3-10-25(32)26-17-16-23(21-33(26)40)31-13-7-8-20-38-31;1-21-19-22(2)39(36-21)32-17-16-27-25-10-4-5-11-28(25)37(33(27)35-32)23-14-15-26-24-9-3-6-12-29(24)38(30(26)20-23)31-13-7-8-18-34-31;1-2-16-28-27(15-1)35(23-11-7-9-21(19-23)25-13-3-5-17-32-25)31-29(36-28)20-22-10-8-12-24(30(22)34-31)26-14-4-6-18-33-26;;;;/h4-25,27-28,42H,1-3H3;1-20,36H;3-19H,1-2H3;1-18,20H;;;;/q-1;-2;2*-1;;;2*+2/p+1.
What are the key properties of 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+))?
9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)) has a molecular weight of 2629.24 g/mol, XLogP of 33.01, 14 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[9-(2H-1-benzothiophen-2-id-3-yl)-9H-indeno[2,1-b]pyridin-2-yl]-2-pyridin-2-yl-1H-carbazol-1-ide;2-(3,5-dimethylpyrazol-1-yl)-9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)pyrido[2,3-b]indole;[2-[2-(3,4-dimethylpyrrolo[2,3-d]imidazol-3-ium-1-id-6-yl)-5-methylpyrido[2,3-b]quinoxalin-10-yl]-1,9-dihydrothioxanthen-1-id-9-yl]-diphenylphosphanium;4-pyridin-2-yl-6-(3-pyridin-2-ylbenzene-2-id-1-yl)quinolino[3,2-b][1,4]benzoxazine;bis(rhodium);bis(rhodium(2+)) is sourced from PubChem (CID 157314267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).