[4,6-bis(3-phenylpropoxy)-1,3,5-triazin-2-yl]-diphenyl-phosphane

Systemtic Name: [4,6-bis(3-phenylpropoxy)-1,3,5-triazin-2-yl]-diphenyl-phosphane Openeye Name: [4,6-bis(3-phenylpropoxy)-1,3,5-triazin-2-yl]-diphenyl-phosphane CAS Name: [4,6-bis(3-phenylpropoxy)-1,3,5-triazin-2-yl]-diphenylphosphine IUPAC Name: [4,6-bis(3-phenylpropoxy)-1,3,5-triazin-2-yl]-diphenylphosphane Traditional Name: [4,6-bis(3-phenylpropoxy)-s-triazin-2-yl]-diphenyl-phosphine Formula: C33H32N3O2P MolecularWeight: 533.599841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=NC(=NC(=N2)P(C3=CC=CC=C3)C4=CC=CC=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=NC(=NC(=N2)P(C3=CC=CC=C3)C4=CC=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C33H32N3O2P/c1-5-15-27(16-6-1)19-13-25-37-31-34-32(38-26-14-20-28-17-7-2-8-18-28)36-33(35-31)39(29-21-9-3-10-22-29)30-23-11-4-12-24-30/h1-12,15-18,21-24H,13-14,19-20,25-26H2