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

Systemtic Name: N1,N1-diethyl-N3-(4-methylphenyl)-N3-(4-pyren-1-ylphenyl)benzene-1,3-diamine Openeye Name: N1,N1-diethyl-N3-(p-tolyl)-N3-(4-pyren-1-ylphenyl)benzene-1,3-diamine CAS Name: N1,N1-diethyl-N3-(4-methylphenyl)-N3-[4-(1-pyrenyl)phenyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N-diethyl-3-N-(4-methylphenyl)-3-N-(4-pyren-1-ylphenyl)benzene-1,3-diamine Traditional Name: diethyl-[3-(4-methyl-N-(4-pyren-1-ylphenyl)anilino)phenyl]amine Formula: C39H34N2 MolecularWeight: 530.70066

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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(CC)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/C39H34N2/c1-4-40(5-2)34-10-7-11-35(26-34)41(32-20-12-27(3)13-21-32)33-22-16-28(17-23-33)36-24-18-31-15-14-29-8-6-9-30-19-25-37(36)39(31)38(29)30/h6-26H,4-5H2,1-3H3