2-bromanyl-5-[(E)-2-(5-bromanyl-1,3,4-triphenyl-phosphol-2-yl)ethenyl]-1,3,4-triphenyl-phosphole

Systemtic Name: 2-bromanyl-5-[(E)-2-(5-bromanyl-1,3,4-triphenyl-phosphol-2-yl)ethenyl]-1,3,4-triphenyl-phosphole Openeye Name: 2-bromo-5-[(E)-2-(5-bromo-1,3,4-triphenyl-phosphol-2-yl)vinyl]-1,3,4-triphenyl-phosphole CAS Name: 2-bromo-5-[(E)-2-(5-bromo-1,3,4-triphenyl-2-phospholyl)ethenyl]-1,3,4-triphenylphosphole IUPAC Name: 2-bromo-5-[(E)-2-(5-bromo-1,3,4-triphenylphosphol-2-yl)ethenyl]-1,3,4-triphenylphosphole Traditional Name: 2-bromo-5-[(E)-2-(5-bromo-1,3,4-triphenyl-phosphol-2-yl)vinyl]-1,3,4-triphenyl-phosphole Formula: C46H32Br2P2 MolecularWeight: 806.501802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(P(C(=C2C3=CC=CC=C3)Br)C4=CC=CC=C4)C=CC5=C(C(=C(P5C6=CC=CC=C6)Br)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(P(C(=C2C3=CC=CC=C3)Br)C4=CC=CC=C4)/C=C/C5=C(C(=C(P5C6=CC=CC=C6)Br)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H32Br2P2/c47-45-43(35-23-11-3-12-24-35)41(33-19-7-1-8-20-33)39(49(45)37-27-15-5-16-28-37)31-32-40-42(34-21-9-2-10-22-34)44(36-25-13-4-14-26-36)46(48)50(40)38-29-17-6-18-30-38/h1-32H/b32-31+