N1,N1,N3-tris(4-methylphenyl)-N3-pyren-1-yl-benzene-1,3-diamine

Systemtic Name: N1,N1,N3-tris(4-methylphenyl)-N3-pyren-1-yl-benzene-1,3-diamine Openeye Name: N1,N1,N3-tris(p-tolyl)-N3-pyren-1-yl-benzene-1,3-diamine CAS Name: N1,N1,N3-tris(4-methylphenyl)-N3-(1-pyrenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N-tris(4-methylphenyl)-3-N-pyren-1-ylbenzene-1,3-diamine Traditional Name: [3-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)-pyren-1-yl-amine Formula: C43H34N2 MolecularWeight: 578.74346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=CC=C3)N(C4=CC=C(C=C4)C)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

InChI

InChI=1S/C43H34N2/c1-29-10-20-35(21-11-29)44(36-22-12-30(2)13-23-36)38-8-5-9-39(28-38)45(37-24-14-31(3)15-25-37)41-27-19-34-17-16-32-6-4-7-33-18-26-40(41)43(34)42(32)33/h4-28H,1-3H3