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

Systemtic Name: N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(2,4,6-trimethylphenyl)benzene-1,3-diamine IUPAC Name: 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)phenyl]amine Formula: C42H48N2 MolecularWeight: 580.84392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(C2=CC(=CC=C2)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)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/C42H48N2/c1-25-16-29(5)39(30(6)17-25)43(40-31(7)18-26(2)19-32(40)8)37-14-13-15-38(24-37)44(41-33(9)20-27(3)21-34(41)10)42-35(11)22-28(4)23-36(42)12/h13-24H,1-12H3