N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline

Systemtic Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline Openeye Name: N-phenyl-N-[4-[(E)-2-pyren-1-ylvinyl]phenyl]-4-[(E)-styryl]aniline CAS Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-(1-pyrenyl)ethenyl]phenyl]aniline IUPAC Name: N-phenyl-4-[(E)-2-phenylethenyl]-N-[4-[(E)-2-pyren-1-ylethenyl]phenyl]aniline Traditional Name: phenyl-[4-[(E)-2-pyren-1-ylvinyl]phenyl]-[4-[(E)-styryl]phenyl]amine Formula: C44H31N MolecularWeight: 573.72364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C=CC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5

Isomeric SMILES

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

InChI

InChI=1S/C44H31N/c1-3-8-32(9-4-1)14-15-33-17-27-40(28-18-33)45(39-12-5-2-6-13-39)41-29-19-34(20-30-41)16-21-35-22-23-38-25-24-36-10-7-11-37-26-31-42(35)44(38)43(36)37/h1-31H/b15-14+,21-16+