N,N'-bis[2,6-di(propan-2-yl)phenyl]butane-1,4-diamine

Systemtic Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]butane-1,4-diamine Openeye Name: N,N'-bis(2,6-diisopropylphenyl)butane-1,4-diamine CAS Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]butane-1,4-diamine IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]butane-1,4-diamine Traditional Name: 4-(2,6-diisopropylanilino)butyl-(2,6-diisopropylphenyl)amine Formula: C28H44N2 MolecularWeight: 408.66236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NCCCCNC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NCCCCNC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C28H44N2/c1-19(2)23-13-11-14-24(20(3)4)27(23)29-17-9-10-18-30-28-25(21(5)6)15-12-16-26(28)22(7)8/h11-16,19-22,29-30H,9-10,17-18H2,1-8H3