N-[4-fluoren-9-ylidene-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]-N'-phenyl-benzenecarboximidamide

Systemtic Name: N-[4-fluoren-9-ylidene-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]-N'-phenyl-benzenecarboximidamide Openeye Name: N-[4-fluoren-9-ylidene-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]-N'-phenyl-benzamidine CAS Name: N-[4-(9-fluorenylidene)-3-triphenylphosphoranylidene-2-thietanylidene]-N'-phenylbenzenecarboximidamide IUPAC Name: N-[4-fluoren-9-ylidene-3-(triphenyl-$l^{5}-phosphanylidene)thietan-2-ylidene]-N'-phenylbenzenecarboximidamide Traditional Name: N-(4-fluoren-9-ylidene-3-triphenylphosphoranylidene-thietan-2-ylidene)-N'-phenyl-benzamidine Formula: C47H33N2PS MolecularWeight: 688.817081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=C7C8=CC=CC=C8C9=CC=CC=C97)S3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)N=C3C(=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=C7C8=CC=CC=C8C9=CC=CC=C97)S3

InChI

InChI=1S/C47H33N2PS/c1-6-20-34(21-7-1)46(48-35-22-8-2-9-23-35)49-47-44(45(51-47)43-41-32-18-16-30-39(41)40-31-17-19-33-42(40)43)50(36-24-10-3-11-25-36,37-26-12-4-13-27-37)38-28-14-5-15-29-38/h1-33H