N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)-5-methyl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)-5-methyl-benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)-5-methyl-benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)-5-methylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3,5-diethylphenyl)-5-methylbenzene-1,3-diamine Traditional Name: bis(3,5-diethylphenyl)-[3-(N-(3,5-diethylphenyl)-3,5-diethyl-anilino)-5-methyl-phenyl]amine Formula: C47H58N2 MolecularWeight: 650.97682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)N(C2=CC(=CC(=C2)C)N(C3=CC(=CC(=C3)CC)CC)C4=CC(=CC(=C4)CC)CC)C5=CC(=CC(=C5)CC)CC)CC

Isomeric SMILES

CCC1=CC(=CC(=C1)N(C2=CC(=CC(=C2)C)N(C3=CC(=CC(=C3)CC)CC)C4=CC(=CC(=C4)CC)CC)C5=CC(=CC(=C5)CC)CC)CC

InChI

InChI=1S/C47H58N2/c1-10-34-20-35(11-2)25-44(24-34)48(45-26-36(12-3)21-37(13-4)27-45)42-18-33(9)19-43(32-42)49(46-28-38(14-5)22-39(15-6)29-46)47-30-40(16-7)23-41(17-8)31-47/h18-32H,10-17H2,1-9H3