6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidine-4-thione

Systemtic Name: 6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidine-4-thione Openeye Name: 6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidine-4-thione CAS Name: 6-(9-fluorenylidene)-2-phenoxy-1-phenyl-5-triphenylphosphoranylidene-4-pyrimidinethione IUPAC Name: 6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidine-4-thione Traditional Name: 6-fluoren-9-ylidene-2-phenoxy-1-phenyl-5-triphenylphosphoranylidene-pyrimidine-4-thione Formula: C47H33N2OPS MolecularWeight: 704.816481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4C5=CC=CC=C53)C(=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=S)N=C2OC9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C4=CC=CC=C4C5=CC=CC=C53)C(=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C(=S)N=C2OC9=CC=CC=C9

InChI

InChI=1S/C47H33N2OPS/c52-46-45(51(36-24-10-3-11-25-36,37-26-12-4-13-27-37)38-28-14-5-15-29-38)44(43-41-32-18-16-30-39(41)40-31-17-19-33-42(40)43)49(34-20-6-1-7-21-34)47(48-46)50-35-22-8-2-9-23-35/h1-33H