3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole

C128H102N12O11 — CID 176517523

IUPAC3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole
SMILESC(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1.C=Cc1ccc2[nH]nc(/C=C/c3ccccc3)c2c1.Cc1ccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)cc1.O=C(O)c1cccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)c1.O=C=O.O=C=O.O=C=O.O=C=O.OC/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1
InChIInChI=1S/C24H18N2O2.C24H20N2.C23H18N2.C18H16N2O.C18H16N2.C17H14N2.4CO2/c27-24(28)20-8-4-7-18(15-20)9-10-19-12-14-23-21(16-19)22(25-26-23)13-11-17-5-2-1-3-6-17;1-18-7-9-20(10-8-18)11-12-21-14-16-24-22(17-21)23(25-26-24)15-13-19-5-3-2-4-6-19;1-3-7-18(8-4-1)11-12-20-14-16-23-21(17-20)22(24-25-23)15-13-19-9-5-2-6-10-19;21-12-4-7-15-9-11-18-16(13-15)17(19-20-18)10-8-14-5-2-1-3-6-14;1-2-6-15-10-12-18-16(13-15)17(19-20-18)11-9-14-7-4-3-5-8-14;1-2-13-8-10-16-15(12-13)17(19-18-16)11-9-14-6-4-3-5-7-14;4*2-1-3/h1-16H,(H,25,26)(H,27,28);2-17H,1H3,(H,25,26);1-17H,(H,24,25);1-11,13,21H,12H2,(H,19,20);2-13H,1H3,(H,19,20);2-12H,1H2,(H,18,19);;;;/b10-9+,13-11+;2*12-11+,15-13+;7-4+,10-8+;6-2+,11-9+;11-9+;;;;
InChIKeySJFVIRBYWQHFDR-BQBMDTCESA-N
MW1984.30 g/mol
LogP28.27
Rot. Bonds23

About 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole

3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole (PubChem CID 176517523) has the molecular formula C128H102N12O11 and a molecular weight of 1984.30 g/mol. Its IUPAC name is 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole.

Molecular Properties

Compound Name3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole
PubChem CID176517523
Molecular FormulaC128H102N12O11
Molecular Weight1984.30 g/mol
Exact Mass1982.78
IUPAC Name3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole
SMILESC(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1.C=Cc1ccc2[nH]nc(/C=C/c3ccccc3)c2c1.Cc1ccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)cc1.O=C(O)c1cccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)c1.O=C=O.O=C=O.O=C=O.O=C=O.OC/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1
InChIInChI=1S/C24H18N2O2.C24H20N2.C23H18N2.C18H16N2O.C18H16N2.C17H14N2.4CO2/c27-24(28)20-8-4-7-18(15-20)9-10-19-12-14-23-21(16-19)22(25-26-23)13-11-17-5-2-1-3-6-17;1-18-7-9-20(10-8-18)11-12-21-14-16-24-22(17-21)23(25-26-24)15-13-19-5-3-2-4-6-19;1-3-7-18(8-4-1)11-12-20-14-16-23-21(17-20)22(24-25-23)15-13-19-9-5-2-6-10-19;21-12-4-7-15-9-11-18-16(13-15)17(19-20-18)10-8-14-5-2-1-3-6-14;1-2-6-15-10-12-18-16(13-15)17(19-20-18)11-9-14-7-4-3-5-8-14;1-2-13-8-10-16-15(12-13)17(19-18-16)11-9-14-6-4-3-5-7-14;4*2-1-3/h1-16H,(H,25,26)(H,27,28);2-17H,1H3,(H,25,26);1-17H,(H,24,25);1-11,13,21H,12H2,(H,19,20);2-13H,1H3,(H,19,20);2-12H,1H2,(H,18,19);;;;/b10-9+,13-11+;2*12-11+,15-13+;7-4+,10-8+;6-2+,11-9+;11-9+;;;;
InChIKeySJFVIRBYWQHFDR-BQBMDTCESA-N
XLogP28.27
TPSA366.17 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds23
Heavy Atoms151
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001984.30
LogP ≤ 528.27
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole with MolForge

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Related Compounds

3,5-bis(2-phenylethenyl)-2H-indazole
CID 69468999
(E)-3-[3-(2-pyridin-3-ylethenyl)-1H-indazol-5-yl]prop-2-en-1-ol
CID 123780561
4-[(E)-2-(1H-indazol-3-yl)ethenyl]benzoic acid
CID 11437002
5-prop-1-enyl-3-(2-pyridin-3-ylethenyl)-1H-indazole
CID 77471558
1-phenyl-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethanone
CID 123456736
[3-(methylamino)phenyl]-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methanone
CID 142037641
(2R)-2-hydroxy-3,3-dimethyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]butanamide
CID 134138437
(E)-2-methyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]but-2-enamide
CID 134151491
1-ethenyl-3-methylbenzene;prop-1-enylbenzene
CID 162018200
3-[(Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid
CID 67720414
2-phenyl-N-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]acetamide
CID 46886304
2-[4-[(E)-2-(1H-indazol-3-yl)ethenyl]phenyl]-N,N-dimethylethanamine;1-(1H-indol-3-yl)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]propan-2-one;3-[(E)-2-phenylethenyl]-1H-indazole;1-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]hexan-2-one;1-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]propan-2-one;1-phenyl-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethanone
CID 159680372

Frequently Asked Questions

What is the IUPAC name of 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole?
The IUPAC name of 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole (CID 176517523) is 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole.
What is the SMILES notation for 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole?
The canonical SMILES for 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole is C(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1.C=Cc1ccc2[nH]nc(/C=C/c3ccccc3)c2c1.Cc1ccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)cc1.O=C(O)c1cccc(/C=C/c2ccc3n[nH]c(/C=C/c4ccccc4)c3c2)c1.O=C=O.O=C=O.O=C=O.O=C=O.OC/C=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1.
What is the InChIKey of 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole?
The InChIKey is SJFVIRBYWQHFDR-BQBMDTCESA-N. The full InChI is InChI=1S/C24H18N2O2.C24H20N2.C23H18N2.C18H16N2O.C18H16N2.C17H14N2.4CO2/c27-24(28)20-8-4-7-18(15-20)9-10-19-12-14-23-21(16-19)22(25-26-23)13-11-17-5-2-1-3-6-17;1-18-7-9-20(10-8-18)11-12-21-14-16-24-22(17-21)23(25-26-24)15-13-19-5-3-2-4-6-19;1-3-7-18(8-4-1)11-12-20-14-16-23-21(17-20)22(24-25-23)15-13-19-9-5-2-6-10-19;21-12-4-7-15-9-11-18-16(13-15)17(19-20-18)10-8-14-5-2-1-3-6-14;1-2-6-15-10-12-18-16(13-15)17(19-20-18)11-9-14-7-4-3-5-8-14;1-2-13-8-10-16-15(12-13)17(19-18-16)11-9-14-6-4-3-5-7-14;4*2-1-3/h1-16H,(H,25,26)(H,27,28);2-17H,1H3,(H,25,26);1-17H,(H,24,25);1-11,13,21H,12H2,(H,19,20);2-13H,1H3,(H,19,20);2-12H,1H2,(H,18,19);;;;/b10-9+,13-11+;2*12-11+,15-13+;7-4+,10-8+;6-2+,11-9+;11-9+;;;;.
What are the key properties of 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole?
3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole has a molecular weight of 1984.30 g/mol, XLogP of 28.27, 23 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[(E)-2-phenylethenyl]-2H-indazole;tetrakis(carbon dioxide);5-ethenyl-3-[(E)-2-phenylethenyl]-1H-indazole;5-[(E)-2-(4-methylphenyl)ethenyl]-3-[(E)-2-phenylethenyl]-2H-indazole;3-[(E)-2-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]ethenyl]benzoic acid;(E)-3-[3-[(E)-2-phenylethenyl]-2H-indazol-5-yl]prop-2-en-1-ol;3-[(E)-2-phenylethenyl]-5-[(E)-prop-1-enyl]-2H-indazole is sourced from PubChem (CID 176517523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).