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(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-diphenyl-$l^{5}-phosphane

(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-diphenyl-$l^{5}-phosphane

Systemtic Name:(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenyl-ethenyl]-diphenyl-$l^{5}-phosphane
Openeye Name:(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenyl-vinyl]-diphenyl-$l^{5}-phosphane
CAS Name:(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenylethenyl]-diphenylphosphorane
IUPAC Name:(4-bromophenyl)imino-[(E)-2-diphenylphosphinothioyl-1-phenylethenyl]-diphenyl-$l^{5}-phosphane
Traditional Name:(4-bromophenyl)imino-[(E)-2-diphenylthiophosphoryl-1-phenyl-vinyl]-diphenyl-phosphorane
Formula: C38H30BrNP2S
MolecularWeight: 674.568022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CP(=S)(C2=CC=CC=C2)C3=CC=CC=C3)P(=NC4=CC=C(C=C4)Br)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\P(=S)(C2=CC=CC=C2)C3=CC=CC=C3)/P(=NC4=CC=C(C=C4)Br)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C38H30BrNP2S/c39-32-26-28-33(29-27-32)40-42(36-22-12-4-13-23-36,37-24-14-5-15-25-37)38(31-16-6-1-7-17-31)30-41(43,34-18-8-2-9-19-34)35-20-10-3-11-21-35/h1-30H/b38-30+


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