9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole

C157H116F6N24Pt5 — CID 158346559

IUPAC9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole
SMILESCC(C)(c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1)c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1.CC(C)(c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1)c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1.CC(C)(c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1)c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1-c1ccccc1)c1nn(-c2[c-]cccc2)cc1-c1ccccc1.[C-]#[N+]c1cc[c-]c(-n2ccc(C(C)(C)c3ccn(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C45H32N6.2C33H26N4.C23H16F6N4.C23H16N6.5Pt/c1-45(2,43-25-27-48(46-43)31-13-11-15-33(29-31)50-39-21-7-3-17-35(39)36-18-4-8-22-40(36)50)44-26-28-49(47-44)32-14-12-16-34(30-32)51-41-23-9-5-19-37(41)38-20-6-10-24-42(38)51;1-33(2,31-29(25-15-7-3-8-16-25)23-36(34-31)27-19-11-5-12-20-27)32-30(26-17-9-4-10-18-26)24-37(35-32)28-21-13-6-14-22-28;1-33(2,31-23-29(25-15-7-3-8-16-25)36(34-31)27-19-11-5-12-20-27)32-24-30(26-17-9-4-10-18-26)37(35-32)28-21-13-6-14-22-28;1-21(2,19-9-11-32(30-19)17-7-3-5-15(13-17)22(24,25)26)20-10-12-33(31-20)18-8-4-6-16(14-18)23(27,28)29;1-23(2,21-10-12-28(26-21)19-8-4-6-17(14-19)16-24)22-11-13-29(27-22)20-9-5-7-18(15-20)25-3;;;;;/h3-12,15-30H,1-2H3;2*3-19,21,23-24H,1-2H3;3-6,9-14H,1-2H3;4-7,10-15H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyPWSORHGSXXLGOD-UHFFFAOYSA-N
MW3428.20 g/mol
LogP35.23
Rot. Bonds26

About 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole

9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole (PubChem CID 158346559) has the molecular formula C157H116F6N24Pt5 and a molecular weight of 3428.20 g/mol. Its IUPAC name is 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole.

Molecular Properties

Compound Name9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole
PubChem CID158346559
Molecular FormulaC157H116F6N24Pt5
Molecular Weight3428.20 g/mol
Exact Mass3425.80
IUPAC Name9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole
SMILESCC(C)(c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1)c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1.CC(C)(c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1)c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1.CC(C)(c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1)c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1-c1ccccc1)c1nn(-c2[c-]cccc2)cc1-c1ccccc1.[C-]#[N+]c1cc[c-]c(-n2ccc(C(C)(C)c3ccn(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C45H32N6.2C33H26N4.C23H16F6N4.C23H16N6.5Pt/c1-45(2,43-25-27-48(46-43)31-13-11-15-33(29-31)50-39-21-7-3-17-35(39)36-18-4-8-22-40(36)50)44-26-28-49(47-44)32-14-12-16-34(30-32)51-41-23-9-5-19-37(41)38-20-6-10-24-42(38)51;1-33(2,31-29(25-15-7-3-8-16-25)23-36(34-31)27-19-11-5-12-20-27)32-30(26-17-9-4-10-18-26)24-37(35-32)28-21-13-6-14-22-28;1-33(2,31-23-29(25-15-7-3-8-16-25)36(34-31)27-19-11-5-12-20-27)32-24-30(26-17-9-4-10-18-26)37(35-32)28-21-13-6-14-22-28;1-21(2,19-9-11-32(30-19)17-7-3-5-15(13-17)22(24,25)26)20-10-12-33(31-20)18-8-4-6-16(14-18)23(27,28)29;1-23(2,21-10-12-28(26-21)19-8-4-6-17(14-19)16-24)22-11-13-29(27-22)20-9-5-7-18(15-20)25-3;;;;;/h3-12,15-30H,1-2H3;2*3-19,21,23-24H,1-2H3;3-6,9-14H,1-2H3;4-7,10-15H,1-2H3;;;;;/q5*-2;5*+2
InChIKeyPWSORHGSXXLGOD-UHFFFAOYSA-N
XLogP35.23
TPSA216.21 Ų
H-Bond Donors
H-Bond Acceptors23
Rotatable Bonds26
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003428.20
LogP ≤ 535.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole with MolForge

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Launch Full Analysis

Related Compounds

Gross107 (Sudhakar)
CID 139174614
3-Tert-butyl-1-[3-(3-tert-butylindol-1-yl)-5-[4-[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]hexan-2-yl]phenyl]indole;iridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 59227898
2-Tert-butyl-1-[3-(2-tert-butylindol-1-yl)-5-[4-[2-(2,4-difluorobenzene-6-id-1-yl)-4-pyridinyl]hexan-2-yl]phenyl]indole;iridium;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 59236781
Bis(4-methyl-5-(2-methylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);2-pyridin-2-ylpyridine
CID 140775454
Bis(4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);2-pyridin-2-ylpyridine
CID 140775460
Bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);2-pyridin-2-ylpyridine
CID 140775477
Bis(4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+)
CID 145727144
Bis(4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);2-(2,4-difluorobenzene-6-id-1-yl)-4-methylpyridine;iridium(3+)
CID 145727150
4-Tert-butyl-2-(2,4-difluorobenzene-6-id-1-yl)pyridine;bis(4-tert-butyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);iridium(3+)
CID 145727152
4-(2,6-dimethylphenyl)-2,6-bis[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-[(E)-prop-1-enyl]-2,6-bis[4-[(E)-prop-1-enyl]-2-pyridinyl]pyridine;ruthenium(2+)
CID 153445638
4-(2,6-Dimethylphenyl)-2,6-bis[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;4-ethenyl-2,6-bis(4-ethenyl-2-pyridinyl)pyridine;ruthenium(2+)
CID 153445775
3-[2,6-Bis[3,6-bis(2-phenyl-4-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis(2,7-dimethylcarbazol-9-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis(3,6-dimethylcarbazol-9-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis(2-methylcarbazol-9-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[3,5-bis(3-methylcarbazol-9-yl)-4-(trifluoromethyl)phenyl]benzonitrile;3-[2,6-bis[2-(2-phenyl-3-pyridinyl)carbazol-9-yl]-4-(trifluoromethyl)phenyl]benzonitrile;9-[2-(3-isocyanophenyl)-3-[3-(2-phenyl-3-pyridinyl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(2-phenyl-3-pyridinyl)carbazole
CID 157052494

Frequently Asked Questions

What is the IUPAC name of 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole?
The IUPAC name of 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole (CID 158346559) is 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole.
What is the SMILES notation for 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole?
The canonical SMILES for 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole is CC(C)(c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1)c1cc(-c2ccccc2)n(-c2[c-]cccc2)n1.CC(C)(c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1)c1ccn(-c2[c-]ccc(-n3c4ccccc4c4ccccc43)c2)n1.CC(C)(c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1)c1ccn(-c2[c-]ccc(C(F)(F)F)c2)n1.CC(C)(c1nn(-c2[c-]cccc2)cc1-c1ccccc1)c1nn(-c2[c-]cccc2)cc1-c1ccccc1.[C-]#[N+]c1cc[c-]c(-n2ccc(C(C)(C)c3ccn(-c4[c-]ccc(C#N)c4)n3)n2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole?
The InChIKey is PWSORHGSXXLGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H32N6.2C33H26N4.C23H16F6N4.C23H16N6.5Pt/c1-45(2,43-25-27-48(46-43)31-13-11-15-33(29-31)50-39-21-7-3-17-35(39)36-18-4-8-22-40(36)50)44-26-28-49(47-44)32-14-12-16-34(30-32)51-41-23-9-5-19-37(41)38-20-6-10-24-42(38)51;1-33(2,31-29(25-15-7-3-8-16-25)23-36(34-31)27-19-11-5-12-20-27)32-30(26-17-9-4-10-18-26)24-37(35-32)28-21-13-6-14-22-28;1-33(2,31-23-29(25-15-7-3-8-16-25)36(34-31)27-19-11-5-12-20-27)32-24-30(26-17-9-4-10-18-26)37(35-32)28-21-13-6-14-22-28;1-21(2,19-9-11-32(30-19)17-7-3-5-15(13-17)22(24,25)26)20-10-12-33(31-20)18-8-4-6-16(14-18)23(27,28)29;1-23(2,21-10-12-28(26-21)19-8-4-6-17(14-19)16-24)22-11-13-29(27-22)20-9-5-7-18(15-20)25-3;;;;;/h3-12,15-30H,1-2H3;2*3-19,21,23-24H,1-2H3;3-6,9-14H,1-2H3;4-7,10-15H,1-2H3;;;;;/q5*-2;5*+2.
What are the key properties of 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole?
9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole has a molecular weight of 3428.20 g/mol, XLogP of 35.23, 26 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[3-[2-[1-(3-carbazol-9-ylbenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-id-1-yl]carbazole;3-[3-[2-[1-(3-isocyanobenzene-6-id-1-yl)pyrazol-3-yl]propan-2-yl]pyrazol-1-yl]benzene-4-ide-1-carbonitrile;4-phenyl-1-phenyl-3-[2-(4-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;5-phenyl-1-phenyl-3-[2-(5-phenyl-1-phenylpyrazol-3-yl)propan-2-yl]pyrazole;pentakis(platinum(2+));1-[3-(trifluoromethyl)benzene-6-id-1-yl]-3-[2-[1-[3-(trifluoromethyl)benzene-6-id-1-yl]pyrazol-3-yl]propan-2-yl]pyrazole is sourced from PubChem (CID 158346559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).