Benzhydryl-2-methyl-1H-indol-7-yl-ether

HCID 69197050
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Basic information

Standard SMILES
Cc1cc2cccc(Oc3cccc4cc(C)n(C(c5ccccc5)c5ccccc5)c34)c2n1C(c1ccccc1)c1ccccc1
InChIKey
YZQGHEJYNVYPSH-UHFFFAOYSA-N
Molecular formula
C44H36N2O
Average molar mass
608.8 g/mol

Names & identifiers

Preferred name
Benzhydryl-2-methyl-1H-indol-7-yl-ether
IUPAC
1-benzhydryl-7-(1-benzhydryl-2-methylindol-7-yl)oxy-2-methylindole

Names & synonyms

SCHEMBL4802115YZQGHEJYNVYPSH-UHFFFAOYSA-NBenzhydryl-2-methyl-1H-indol-7-yl-ether

Database identifiers

PubChem CID
69197050

Properties

Computed structural properties

XLogP
11
Topological polar surface area
19.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
8
Heavy atoms
47

Related reactions

1 records
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Compound notes

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