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[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane

[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane

Systemtic Name:[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenyl-phosphane
Openeye Name:[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenyl-phosphane
CAS Name:[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenylphosphine
IUPAC Name:[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-diphenylphosphane
Traditional Name:[3-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-yl]phenyl]-diphenyl-phosphine
Formula: C28H22NOP
MolecularWeight: 419.454141
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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1[C@@H]2[C@H](C3=CC=CC=C31)N=C(O2)C4=CC(=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C28H22NOP/c1-3-12-22(13-4-1)31(23-14-5-2-6-15-23)24-16-9-11-21(18-24)28-29-27-25-17-8-7-10-20(25)19-26(27)30-28/h1-18,26-27H,19H2/t26-,27+/m1/s1


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