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

Systemtic Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3,5-diethylphenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3,5-diethylphenyl)benzene-1,3-diamine Traditional Name: bis(3,5-diethylphenyl)-[3-(N-(3,5-diethylphenyl)-3,5-diethyl-anilino)phenyl]amine Formula: C46H56N2 MolecularWeight: 636.95024

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C46H56N2/c1-9-33-20-34(10-2)25-43(24-33)47(44-26-35(11-3)21-36(12-4)27-44)41-18-17-19-42(32-41)48(45-28-37(13-5)22-38(14-6)29-45)46-30-39(15-7)23-40(16-8)31-46/h17-32H,9-16H2,1-8H3