(2-Anthracen-9-yl-7-methylimidazo[1,2-a]pyrimidin-3-yl)-(1,1,3,3-tetramethylbutyl)-amine

HCID 22591919
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Basic information

Standard SMILES
Cc1ccn2c(NC(C)(C)CC(C)(C)C)c(-c3c4ccccc4cc4ccccc34)nc2n1
InChIKey
MKTWCWIAFVIKCE-UHFFFAOYSA-N
Molecular formula
C29H32N4
Average molar mass
436.6 g/mol

Names & identifiers

Preferred name
(2-Anthracen-9-yl-7-methylimidazo[1,2-a]pyrimidin-3-yl)-(1,1,3,3-tetramethylbutyl)-amine
IUPAC
2-anthracen-9-yl-7-methyl-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyrimidin-3-amine

Names & synonyms

SCHEMBL6279944MKTWCWIAFVIKCE-UHFFFAOYSA-N(2-anthracen-9-yl-7-methylimidazo[1,2-a]pyrimidin-3-yl)-(1,1,3,3-tetramethylbutyl)-amine

Database identifiers

PubChem CID
22591919

Properties

Computed structural properties

XLogP
8.7
Topological polar surface area
42.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
33

Related reactions

1 records
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Linked notes

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