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

Systemtic Name: N-[4-(4-aminophenyl)phenyl]-N-(4-methoxyphenyl)pyren-1-amine Openeye Name: N-[4-(4-aminophenyl)phenyl]-N-(4-methoxyphenyl)pyren-1-amine CAS Name: N-[4-(4-aminophenyl)phenyl]-N-(4-methoxyphenyl)-1-pyrenamine IUPAC Name: N-[4-(4-aminophenyl)phenyl]-N-(4-methoxyphenyl)pyren-1-amine Traditional Name: [4-(4-aminophenyl)phenyl]-(4-methoxyphenyl)-pyren-1-yl-amine Formula: C35H26N2O MolecularWeight: 490.59374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N)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)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C35H26N2O/c1-38-31-19-17-30(18-20-31)37(29-15-9-24(10-16-29)23-7-13-28(36)14-8-23)33-22-12-27-6-5-25-3-2-4-26-11-21-32(33)35(27)34(25)26/h2-22H,36H2,1H3