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10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenyl-carbazol-3-yl]phenyl]phenoxazine

10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenyl-carbazol-3-yl]phenyl]phenoxazine

Systemtic Name:10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenyl-carbazol-3-yl]phenyl]phenoxazine
Openeye Name:10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenyl-carbazol-3-yl]phenyl]phenoxazine
CAS Name:10-[4-[6-[4-(10-phenoxazinyl)phenyl]-9-phenyl-3-carbazolyl]phenyl]phenoxazine
IUPAC Name:10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenylcarbazol-3-yl]phenyl]phenoxazine
Traditional Name:10-[4-[6-(4-phenoxazin-10-ylphenyl)-9-phenyl-carbazol-3-yl]phenyl]phenoxazine
Formula: C54H35N3O2
MolecularWeight: 757.8746
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6OC7=CC=CC=C75)C8=C2C=CC(=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2OC2=CC=CC=C21


Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N5C6=CC=CC=C6OC7=CC=CC=C75)C8=C2C=CC(=C8)C9=CC=C(C=C9)N1C2=CC=CC=C2OC2=CC=CC=C21


InChI

InChI=1S/C54H35N3O2/c1-2-12-40(13-3-1)55-45-32-26-38(36-22-28-41(29-23-36)56-47-14-4-8-18-51(47)58-52-19-9-5-15-48(52)56)34-43(45)44-35-39(27-33-46(44)55)37-24-30-42(31-25-37)57-49-16-6-10-20-53(49)59-54-21-11-7-17-50(54)57/h1-35H


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