Basic information
- Standard SMILES
c1ccc(CN(CCNC(c2ccccc2)c2ccccc2)Cc2ccccc2)cc1- InChIKey
OXHORZUIXRBSON-UHFFFAOYSA-N- Molecular formula
- C29H30N2
- Average molar mass
- 406.6 g/mol
- Monoisotopic mass
- 406.24089897
Names & identifiers
- Preferred name
- N,N-dibenzyl-N'-diphenylmethyl-ethylenediamine
- IUPAC
- N-benzhydryl-N',N'-dibenzylethane-1,2-diamine
Names & synonyms
SCHEMBL11093291OXHORZUIXRBSON-UHFFFAOYSA-NN,N-dibenzyl-N'-diphenylmethyl-ethylenediamine
Database identifiers
- PubChem CID
- 20459488
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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