N-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]pyren-1-amine

Systemtic Name: N-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]pyren-1-amine Openeye Name: N-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]pyren-1-amine CAS Name: N-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]-1-pyrenamine IUPAC Name: N-(4-methoxyphenyl)-N-[4-(4-nitrophenyl)phenyl]pyren-1-amine Traditional Name: (4-methoxyphenyl)-[4-(4-nitrophenyl)phenyl]-pyren-1-yl-amine Formula: C35H24N2O3 MolecularWeight: 520.57666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C35H24N2O3/c1-40-31-19-17-29(18-20-31)36(28-13-7-23(8-14-28)24-9-15-30(16-10-24)37(38)39)33-22-12-27-6-5-25-3-2-4-26-11-21-32(33)35(27)34(25)26/h2-22H,1H3