4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole

C31H34N6 — CID 162069233

IUPAC4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole
SMILESCc1cc(CC(Cc2c(C)c(C)c(C)c3c2=NCN=3)c2cc(C)c(C)c3c2=NCN=3)c2c(c1C)=NCN=2
InChIInChI=1S/C31H34N6/c1-15-8-23(29-26(17(15)3)32-12-35-29)10-22(25-9-16(2)18(4)27-31(25)37-13-33-27)11-24-20(6)19(5)21(7)28-30(24)36-14-34-28/h8-9,22H,10-14H2,1-7H3
InChIKeyWHVLINBBJMIRFA-UHFFFAOYSA-N
MW490.66 g/mol
LogP2.05
Rot. Bonds5

About 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole

4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole (PubChem CID 162069233) has the molecular formula C31H34N6 and a molecular weight of 490.66 g/mol. Its IUPAC name is 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole.

Molecular Properties

Compound Name4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole
PubChem CID162069233
Molecular FormulaC31H34N6
Molecular Weight490.66 g/mol
Exact Mass490.28
IUPAC Name4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole
SMILESCc1cc(CC(Cc2c(C)c(C)c(C)c3c2=NCN=3)c2cc(C)c(C)c3c2=NCN=3)c2c(c1C)=NCN=2
InChIInChI=1S/C31H34N6/c1-15-8-23(29-26(17(15)3)32-12-35-29)10-22(25-9-16(2)18(4)27-31(25)37-13-33-27)11-24-20(6)19(5)21(7)28-30(24)36-14-34-28/h8-9,22H,10-14H2,1-7H3
InChIKeyWHVLINBBJMIRFA-UHFFFAOYSA-N
XLogP2.05
TPSA74.16 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.66
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole?
The IUPAC name of 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole (CID 162069233) is 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole.
What is the SMILES notation for 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole?
The canonical SMILES for 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole is Cc1cc(CC(Cc2c(C)c(C)c(C)c3c2=NCN=3)c2cc(C)c(C)c3c2=NCN=3)c2c(c1C)=NCN=2.
What is the InChIKey of 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole?
The InChIKey is WHVLINBBJMIRFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34N6/c1-15-8-23(29-26(17(15)3)32-12-35-29)10-22(25-9-16(2)18(4)27-31(25)37-13-33-27)11-24-20(6)19(5)21(7)28-30(24)36-14-34-28/h8-9,22H,10-14H2,1-7H3.
What are the key properties of 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole?
4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole has a molecular weight of 490.66 g/mol, XLogP of 2.05, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2,3-bis(6,7-dimethyl-2H-benzimidazol-4-yl)propyl]-5,6,7-trimethyl-2H-benzimidazole is sourced from PubChem (CID 162069233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).