N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]pyren-1-amine

Systemtic Name: N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]pyren-1-amine Openeye Name: N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)vinyl]phenyl]pyren-1-amine CAS Name: N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]-1-pyrenamine IUPAC Name: N-(4-methoxyphenyl)-N-[3-[(E)-2-(4-phenylphenyl)ethenyl]phenyl]pyren-1-amine Traditional Name: (4-methoxyphenyl)-[3-[(E)-2-(4-phenylphenyl)vinyl]phenyl]-pyren-1-yl-amine Formula: C43H31NO MolecularWeight: 577.71234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=CC(=C6)C=CC7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C6=CC=CC(=C6)/C=C/C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C43H31NO/c1-45-39-25-23-37(24-26-39)44(41-28-22-36-20-19-34-10-6-11-35-21-27-40(41)43(36)42(34)35)38-12-5-7-31(29-38)14-13-30-15-17-33(18-16-30)32-8-3-2-4-9-32/h2-29H,1H3/b14-13+