Synonyms
N-(2,6-diisopropylphenyl)-N-{2-[(2,6-diisopropylphenyl)imino]-1-methylpropylidene}amine; N-((E,2E)-2-[(2,6-Diisopropylphenyl)imino]-1-methylpropylidene)-2,6-diisopropylaniline #; TRA0127768; N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine; J-400165; AKOS025295710; N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine; (N,N'E,N,N'E)-N,N'-(butane-2,3-diylidene)bis(2,6-diisopropylaniline); 74663-77-7; ZINC15230312;
IUPAC Name
2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine;
Molecular Weight
404.642g/mol
Molecular Formula
C28H40N2;
Canonical SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C;
InChI
InChI=1S/C28H40N2/c1-17(2)23-13-11-14-24(18(3)4)27(23)29-21(9)22(10)30-28-25(19(5)6)15-12-16-26(28)20(7)8/h11-20H,1-10H3;
InChI Key
YUFQUBWPYIPRHZ-UHFFFAOYSA-N;
Complexity
499
Covalently-Bonded Unit Count
1
Exact Mass
404.319g/mol
H-Bond Acceptor
2
Heavy Atom Count
30
Monoisotopic Mass
404.319g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
24.7A^2
