N-[4-[(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]phenyl]-3,3-diphenyl-2-benzothiophen-1-imine

Systemtic Name: N-[4-[(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]phenyl]-3,3-diphenyl-2-benzothiophen-1-imine Openeye Name: N-[4-[(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]phenyl]-3,3-diphenyl-2-benzothiophen-1-imine CAS Name: N-[4-[(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]phenyl]-3,3-diphenyl-2-benzothiophen-1-imine IUPAC Name: N-[4-[(3,3-diphenyl-2-benzothiophen-1-ylidene)amino]phenyl]-3,3-diphenyl-2-benzothiophen-1-imine Traditional Name: (3,3-diphenylisobenzothiophen-1-ylidene)-[4-[(3,3-diphenylisobenzothiophen-1-ylidene)amino]phenyl]amine Formula: C46H32N2S2 MolecularWeight: 676.88968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(S5)(C7=CC=CC=C7)C8=CC=CC=C8)S2)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=NC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(S5)(C7=CC=CC=C7)C8=CC=CC=C8)S2)C9=CC=CC=C9

InChI

InChI=1S/C46H32N2S2/c1-5-17-33(18-6-1)45(34-19-7-2-8-20-34)41-27-15-13-25-39(41)43(49-45)47-37-29-31-38(32-30-37)48-44-40-26-14-16-28-42(40)46(50-44,35-21-9-3-10-22-35)36-23-11-4-12-24-36/h1-32H