3,7-bis[(E)-1,2-diphenylethenyl]-10-pyridin-2-yl-phenoxazine

Systemtic Name: 3,7-bis[(E)-1,2-diphenylethenyl]-10-pyridin-2-yl-phenoxazine Openeye Name: 3,7-bis[(E)-1,2-diphenylvinyl]-10-(2-pyridyl)phenoxazine CAS Name: 3,7-bis[(E)-1,2-diphenylethenyl]-10-(2-pyridinyl)phenoxazine IUPAC Name: 3,7-bis[(E)-1,2-diphenylethenyl]-10-pyridin-2-ylphenoxazine Traditional Name: 3,7-bis[(E)-1,2-diphenylvinyl]-10-(2-pyridyl)phenoxazine Formula: C45H32N2O MolecularWeight: 616.74838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=C(O4)C=C(C=C5)C(=CC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC3=C(N(C4=C(O3)C=C(C=C4)/C(=C/C5=CC=CC=C5)/C6=CC=CC=C6)C7=CC=CC=N7)C=C2)\C8=CC=CC=C8

InChI

InChI=1S/C45H32N2O/c1-5-15-33(16-6-1)29-39(35-19-9-3-10-20-35)37-24-26-41-43(31-37)48-44-32-38(25-27-42(44)47(41)45-23-13-14-28-46-45)40(36-21-11-4-12-22-36)30-34-17-7-2-8-18-34/h1-32H/b39-29+,40-30+