N1-ethyl-N1-methyl-N3-(4-methylphenyl)-N3-(4-pyren-1-ylphenyl)benzene-1,3-diamine

Systemtic Name: N1-ethyl-N1-methyl-N3-(4-methylphenyl)-N3-(4-pyren-1-ylphenyl)benzene-1,3-diamine Openeye Name: N1-ethyl-N1-methyl-N3-(p-tolyl)-N3-(4-pyren-1-ylphenyl)benzene-1,3-diamine CAS Name: N1-ethyl-N1-methyl-N3-(4-methylphenyl)-N3-[4-(1-pyrenyl)phenyl]benzene-1,3-diamine IUPAC Name: 1-N-ethyl-1-N-methyl-3-N-(4-methylphenyl)-3-N-(4-pyren-1-ylphenyl)benzene-1,3-diamine Traditional Name: ethyl-methyl-[3-(4-methyl-N-(4-pyren-1-ylphenyl)anilino)phenyl]amine Formula: C38H32N2 MolecularWeight: 516.67408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=CC=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

CCN(C)C1=CC=CC(=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C38H32N2/c1-4-39(3)33-9-6-10-34(25-33)40(31-19-11-26(2)12-20-31)32-21-15-27(16-22-32)35-23-17-30-14-13-28-7-5-8-29-18-24-36(35)38(30)37(28)29/h5-25H,4H2,1-3H3