5-methyl-N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine

Systemtic Name: 5-methyl-N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine Openeye Name: 5-methyl-N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine CAS Name: 5-methyl-N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine IUPAC Name: 5-methyl-1-N,1-N,3-N,3-N-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine Traditional Name: dimesityl-[3-(N-mesityl-2,4,6-trimethyl-anilino)-5-methyl-phenyl]amine Formula: C43H50N2 MolecularWeight: 594.8705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=CC(=CC(=C2)C)N(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(C2=CC(=CC(=C2)C)N(C3=C(C=C(C=C3C)C)C)C4=C(C=C(C=C4C)C)C)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C43H50N2/c1-25-14-30(6)40(31(7)15-25)44(41-32(8)16-26(2)17-33(41)9)38-22-29(5)23-39(24-38)45(42-34(10)18-27(3)19-35(42)11)43-36(12)20-28(4)21-37(43)13/h14-24H,1-13H3