1-(9H-fluoren-4-yl)benzimidazole

C20H14N2 — CID 134595006

IUPAC1-(9H-fluoren-4-yl)benzimidazole
SMILESc1ccc2c(c1)Cc1cccc(-n3cnc4ccccc43)c1-2
InChIInChI=1S/C20H14N2/c1-2-8-16-14(6-1)12-15-7-5-11-19(20(15)16)22-13-21-17-9-3-4-10-18(17)22/h1-11,13H,12H2
InChIKeyQEENYENKAOUBBN-UHFFFAOYSA-N
MW282.35 g/mol
LogP4.60
Rot. Bonds1

About 1-(9H-fluoren-4-yl)benzimidazole

1-(9H-fluoren-4-yl)benzimidazole (PubChem CID 134595006) has the molecular formula C20H14N2 and a molecular weight of 282.35 g/mol. Its IUPAC name is 1-(9H-fluoren-4-yl)benzimidazole.

Molecular Properties

Compound Name1-(9H-fluoren-4-yl)benzimidazole
PubChem CID134595006
Molecular FormulaC20H14N2
Molecular Weight282.35 g/mol
Exact Mass282.12
IUPAC Name1-(9H-fluoren-4-yl)benzimidazole
SMILESc1ccc2c(c1)Cc1cccc(-n3cnc4ccccc43)c1-2
InChIInChI=1S/C20H14N2/c1-2-8-16-14(6-1)12-15-7-5-11-19(20(15)16)22-13-21-17-9-3-4-10-18(17)22/h1-11,13H,12H2
InChIKeyQEENYENKAOUBBN-UHFFFAOYSA-N
XLogP4.60
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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[2-(benzimidazol-1-yl)-6-fluorophenyl]methanamine
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CID 78941271
2-(benzimidazol-1-yl)-6-fluorobenzoic acid
CID 79512434
CID 149192166
CID 149192166
1,26-diazaheptacyclo[14.11.1.02,14.05,13.07,12.020,28.022,27]octacosa-2(14),3,5(13),7,9,11,16,18,20(28),22(27),23,25-dodecaene
CID 167534650
3-(benzimidazol-1-yl)naphthalen-2-ol
CID 57307843
1,18-diazaheptacyclo[14.11.1.02,14.03,11.04,9.020,28.022,27]octacosa-2(14),3(11),4,6,8,12,16(28),17,19,22,24,26-dodecaene
CID 167537206
4-(benzimidazol-1-yl)pyridin-3-amine
CID 28890030
1-[2-methyl-3-[4-(1-methylpiperidin-4-yl)butoxy]phenyl]benzimidazole
CID 154513795

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-4-yl)benzimidazole?
The IUPAC name of 1-(9H-fluoren-4-yl)benzimidazole (CID 134595006) is 1-(9H-fluoren-4-yl)benzimidazole.
What is the SMILES notation for 1-(9H-fluoren-4-yl)benzimidazole?
The canonical SMILES for 1-(9H-fluoren-4-yl)benzimidazole is c1ccc2c(c1)Cc1cccc(-n3cnc4ccccc43)c1-2.
What is the InChIKey of 1-(9H-fluoren-4-yl)benzimidazole?
The InChIKey is QEENYENKAOUBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N2/c1-2-8-16-14(6-1)12-15-7-5-11-19(20(15)16)22-13-21-17-9-3-4-10-18(17)22/h1-11,13H,12H2.
What are the key properties of 1-(9H-fluoren-4-yl)benzimidazole?
1-(9H-fluoren-4-yl)benzimidazole has a molecular weight of 282.35 g/mol, XLogP of 4.60, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-4-yl)benzimidazole is sourced from PubChem (CID 134595006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).