bis(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-phenyl-phosphane

Systemtic Name: bis(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-phenyl-phosphane Openeye Name: bis(4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-ylmethyl)-phenyl-phosphane CAS Name: bis(4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-ylmethyl)-phenylphosphine IUPAC Name: bis(4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-ylmethyl)-phenylphosphane Traditional Name: bis(4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-ylmethyl)-phenyl-phosphine Formula: C28H25N2O2P MolecularWeight: 452.484061

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N=C(O2)CP(CC4=NC5C(O4)CC6=CC=CC=C56)C7=CC=CC=C7

Isomeric SMILES

C1C2C(C3=CC=CC=C31)N=C(O2)CP(CC4=NC5C(O4)CC6=CC=CC=C56)C7=CC=CC=C7

InChI

InChI=1S/C28H25N2O2P/c1-2-10-20(11-3-1)33(16-25-29-27-21-12-6-4-8-18(21)14-23(27)31-25)17-26-30-28-22-13-7-5-9-19(22)15-24(28)32-26/h1-13,23-24,27-28H,14-17H2