Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-

HCID 75932

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Basic information

CAS: 2716-13-4
Standard SMILES: CNc1ccc(C(C)(C)c2ccc(C(C)(C)c3ccc(NC)cc3)cc2)cc1
InChIKey: MUXOEJASRBISER-UHFFFAOYSA-N
Molecular formula: C26H32N2
Average molar mass: 372.5 g/mol
Monoisotopic mass: 372.25654903

Names & identifiers

Preferred name: Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-
IUPAC: N-methyl-4-[2-[4-[2-[4-(methylamino)phenyl]propan-2-yl]phenyl]propan-2-yl]aniline

Names & synonyms

2716-13-4Benzenamine, 4,4'-(1,4-phenylenebis(1-methylethylidene))bis(N-methyl-Benzenamine, 4,4'-[1,4-phenylenebis(1-methylethylidene)]bis[N-methyl-SCHEMBL9447399DTXSID7073303MUXOEJASRBISER-UHFFFAOYSA-Nalpha,alpha'-bis-(4-methylamino-phenyl)-p-diisopropylbenzene4,4'-[1,4-Phenylenedi(propane-2,2-diyl)]bis(N-methylaniline)

Database identifiers

CAS: 2716-13-4
PubChem CID: 75932
DTXSID: DTXSID7073303
Nikkaji: J1.566.344H

Properties

Computed structural properties

XLogP: 7.5
Topological polar surface area: 24.1 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 28
Formal charge: 0
Complexity: 415

Related reactions

1 records

New reaction record

HRID 2071886As reactantuspto-grants-1977_09

Compound notes

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