3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole

C125H91FN20O2 — CID 159371117

IUPAC3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole
SMILESC(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C(=C/c1n[nH]c2ccc(-c3ccccc3)cc12)\c1ccccc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.Fc1ccccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.c1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1
InChIInChI=1S/C23H18N2.C21H16N4O.C21H16N2.C20H13FN4.C20H14N4O.C20H14N4/c1-3-7-18(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;1-26-15-6-4-5-13(11-15)14-9-10-17-16(12-14)20(25-24-17)21-22-18-7-2-3-8-19(18)23-21;1-3-7-16(8-4-1)11-13-20-19-15-18(12-14-21(19)23-22-20)17-9-5-2-6-10-17;21-15-6-2-1-5-13(15)12-9-10-16-14(11-12)19(25-24-16)20-22-17-7-3-4-8-18(17)23-20;25-14-5-3-4-12(10-14)13-8-9-16-15(11-13)19(24-23-16)20-21-17-6-1-2-7-18(17)22-20;1-2-6-13(7-3-1)14-10-11-16-15(12-14)19(24-23-16)20-21-17-8-4-5-9-18(17)22-20/h1-17H,(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-15H,(H,22,23);1-11H,(H,22,23)(H,24,25);1-11,25H,(H,21,22)(H,23,24);1-12H,(H,21,22)(H,23,24)/b12-11+,15-13+;;13-11+;;;
InChIKeyLJTJAOKHGLVYIQ-FFXHUYKXSA-N
MW1924.24 g/mol
LogP30.25
Rot. Bonds16

About 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole

3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole (PubChem CID 159371117) has the molecular formula C125H91FN20O2 and a molecular weight of 1924.24 g/mol. Its IUPAC name is 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole.

Molecular Properties

Compound Name3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole
PubChem CID159371117
Molecular FormulaC125H91FN20O2
Molecular Weight1924.24 g/mol
Exact Mass1922.76
IUPAC Name3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole
SMILESC(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C(=C/c1n[nH]c2ccc(-c3ccccc3)cc12)\c1ccccc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.Fc1ccccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.c1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1
InChIInChI=1S/C23H18N2.C21H16N4O.C21H16N2.C20H13FN4.C20H14N4O.C20H14N4/c1-3-7-18(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;1-26-15-6-4-5-13(11-15)14-9-10-17-16(12-14)20(25-24-17)21-22-18-7-2-3-8-19(18)23-21;1-3-7-16(8-4-1)11-13-20-19-15-18(12-14-21(19)23-22-20)17-9-5-2-6-10-17;21-15-6-2-1-5-13(15)12-9-10-16-14(11-12)19(25-24-16)20-22-17-7-3-4-8-18(17)23-20;25-14-5-3-4-12(10-14)13-8-9-16-15(11-13)19(24-23-16)20-21-17-6-1-2-7-18(17)22-20;1-2-6-13(7-3-1)14-10-11-16-15(12-14)19(24-23-16)20-21-17-8-4-5-9-18(17)22-20/h1-17H,(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-15H,(H,22,23);1-11H,(H,22,23)(H,24,25);1-11,25H,(H,21,22)(H,23,24);1-12H,(H,21,22)(H,23,24)/b12-11+,15-13+;;13-11+;;;
InChIKeyLJTJAOKHGLVYIQ-FFXHUYKXSA-N
XLogP30.25
TPSA316.26 Ų
H-Bond Donors11
H-Bond Acceptors12
Rotatable Bonds16
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001924.24
LogP ≤ 530.25
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole?
The IUPAC name of 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole (CID 159371117) is 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole.
What is the SMILES notation for 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole?
The canonical SMILES for 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole is C(=C/c1ccc2n[nH]c(/C=C/c3ccccc3)c2c1)\c1ccccc1.C(=C/c1n[nH]c2ccc(-c3ccccc3)cc12)\c1ccccc1.COc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.Fc1ccccc1-c1ccc2[nH]nc(-c3nc4ccccc4[nH]3)c2c1.Oc1cccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)c1.c1ccc(-c2ccc3[nH]nc(-c4nc5ccccc5[nH]4)c3c2)cc1.
What is the InChIKey of 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole?
The InChIKey is LJTJAOKHGLVYIQ-FFXHUYKXSA-N. The full InChI is InChI=1S/C23H18N2.C21H16N4O.C21H16N2.C20H13FN4.C20H14N4O.C20H14N4/c1-3-7-18(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;1-26-15-6-4-5-13(11-15)14-9-10-17-16(12-14)20(25-24-17)21-22-18-7-2-3-8-19(18)23-21;1-3-7-16(8-4-1)11-13-20-19-15-18(12-14-21(19)23-22-20)17-9-5-2-6-10-17;21-15-6-2-1-5-13(15)12-9-10-16-14(11-12)19(25-24-16)20-22-17-7-3-4-8-18(17)23-20;25-14-5-3-4-12(10-14)13-8-9-16-15(11-13)19(24-23-16)20-21-17-6-1-2-7-18(17)22-20;1-2-6-13(7-3-1)14-10-11-16-15(12-14)19(24-23-16)20-21-17-8-4-5-9-18(17)22-20/h1-17H,(H,24,25);2-12H,1H3,(H,22,23)(H,24,25);1-15H,(H,22,23);1-11H,(H,22,23)(H,24,25);1-11,25H,(H,21,22)(H,23,24);1-12H,(H,21,22)(H,23,24)/b12-11+,15-13+;;13-11+;;;.
What are the key properties of 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole?
3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole has a molecular weight of 1924.24 g/mol, XLogP of 30.25, 16 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1H-benzimidazol-2-yl)-5-(2-fluorophenyl)-1H-indazole;3-[3-(1H-benzimidazol-2-yl)-1H-indazol-5-yl]phenol;3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenyl)-1H-indazole;3-(1H-benzimidazol-2-yl)-5-phenyl-1H-indazole;3,5-bis[(E)-2-phenylethenyl]-2H-indazole;5-phenyl-3-[(E)-2-phenylethenyl]-1H-indazole is sourced from PubChem (CID 159371117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).