2-(9H-fluoren-3-yl)-1H-benzimidazole

C20H14N2 — CID 91679712

IUPAC2-(9H-fluoren-3-yl)-1H-benzimidazole
SMILESc1ccc2c(c1)Cc1ccc(-c3nc4ccccc4[nH]3)cc1-2
InChIInChI=1S/C20H14N2/c1-2-6-16-13(5-1)11-14-9-10-15(12-17(14)16)20-21-18-7-3-4-8-19(18)22-20/h1-10,12H,11H2,(H,21,22)
InChIKeyVHYNKHKKUBKAQW-UHFFFAOYSA-N
MW282.35 g/mol
LogP4.80
Rot. Bonds1

About 2-(9H-fluoren-3-yl)-1H-benzimidazole

2-(9H-fluoren-3-yl)-1H-benzimidazole (PubChem CID 91679712) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 2-(9H-fluoren-3-yl)-1H-benzimidazole.

Molecular Properties

Compound Name2-(9H-fluoren-3-yl)-1H-benzimidazole
PubChem CID91679712
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name2-(9H-fluoren-3-yl)-1H-benzimidazole
SMILESc1ccc2c(c1)Cc1ccc(-c3nc4ccccc4[nH]3)cc1-2
InChIInChI=1S/C20H14N2/c1-2-6-16-13(5-1)11-14-9-10-15(12-17(14)16)20-21-18-7-3-4-8-19(18)22-20/h1-10,12H,11H2,(H,21,22)
InChIKeyVHYNKHKKUBKAQW-UHFFFAOYSA-N
XLogP4.80
TPSA28.68 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 54.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[4-(1H-benzimidazol-2-yl)phenyl]phenyl]-1H-benzimidazole
CID 12522580
2-(1,2-dimethyl-9H-fluoren-3-yl)-1H-benzimidazole
CID 151102364
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
2,6-bis(1H-benzimidazol-2-yl)-4-[3,5-bis(1H-benzimidazol-2-yl)-4-hydroxyphenyl]phenol
CID 139797671
2-phenyl-1H-benzimidazole;zinc
CID 174639851
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-(6-bromonaphthalen-2-yl)-1H-benzimidazole
CID 115354152
2-(4-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9,11,13,15,17,19-nonaenyl)-1H-benzimidazole
CID 168554502
2-(3-phenoxyphenyl)-1H-benzimidazole
CID 1042921
4-[6-(1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]benzene-1,2-diamine
CID 59071986
5-(1H-benzimidazol-2-yl)-2H-benzotriazole;molecular hydrogen
CID 145194821

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-3-yl)-1H-benzimidazole?
The IUPAC name of 2-(9H-fluoren-3-yl)-1H-benzimidazole (CID 91679712) is 2-(9H-fluoren-3-yl)-1H-benzimidazole.
What is the SMILES notation for 2-(9H-fluoren-3-yl)-1H-benzimidazole?
The canonical SMILES for 2-(9H-fluoren-3-yl)-1H-benzimidazole is c1ccc2c(c1)Cc1ccc(-c3nc4ccccc4[nH]3)cc1-2.
What is the InChIKey of 2-(9H-fluoren-3-yl)-1H-benzimidazole?
The InChIKey is VHYNKHKKUBKAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2/c1-2-6-16-13(5-1)11-14-9-10-15(12-17(14)16)20-21-18-7-3-4-8-19(18)22-20/h1-10,12H,11H2,(H,21,22).
What are the key properties of 2-(9H-fluoren-3-yl)-1H-benzimidazole?
2-(9H-fluoren-3-yl)-1H-benzimidazole has a molecular weight of 282.35 g/mol, XLogP of 4.80, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-3-yl)-1H-benzimidazole is sourced from PubChem (CID 91679712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).