10-[4-[3-(4-phenoxazin-10-ylphenyl)-5-phenyl-phenyl]phenyl]phenoxazine

Systemtic Name: 10-[4-[3-(4-phenoxazin-10-ylphenyl)-5-phenyl-phenyl]phenyl]phenoxazine Openeye Name: 10-[4-[3-(4-phenoxazin-10-ylphenyl)-5-phenyl-phenyl]phenyl]phenoxazine CAS Name: 10-[4-[3-[4-(10-phenoxazinyl)phenyl]-5-phenylphenyl]phenyl]phenoxazine IUPAC Name: 10-[4-[3-(4-phenoxazin-10-ylphenyl)-5-phenylphenyl]phenyl]phenoxazine Traditional Name: 10-[4-[3-(4-phenoxazin-10-ylphenyl)-5-phenyl-phenyl]phenyl]phenoxazine Formula: C48H32N2O2 MolecularWeight: 668.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N4C5=CC=CC=C5OC6=CC=CC=C64)C7=CC=C(C=C7)N8C9=CC=CC=C9OC1=CC=CC=C18

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)C3=CC=C(C=C3)N4C5=CC=CC=C5OC6=CC=CC=C64)C7=CC=C(C=C7)N8C9=CC=CC=C9OC1=CC=CC=C18

InChI

InChI=1S/C48H32N2O2/c1-2-12-33(13-3-1)36-30-37(34-22-26-39(27-23-34)49-41-14-4-8-18-45(41)51-46-19-9-5-15-42(46)49)32-38(31-36)35-24-28-40(29-25-35)50-43-16-6-10-20-47(43)52-48-21-11-7-17-44(48)50/h1-32H