[1-[2-(phenanthren-9-ylmethoxy)naphthalen-1-yl]naphthalen-2-yl]-di(propan-2-yl)phosphane

Systemtic Name: [1-[2-(phenanthren-9-ylmethoxy)naphthalen-1-yl]naphthalen-2-yl]-di(propan-2-yl)phosphane Openeye Name: diisopropyl-[1-[2-(9-phenanthrylmethoxy)-1-naphthyl]-2-naphthyl]phosphane CAS Name: [1-[2-(9-phenanthrenylmethoxy)-1-naphthalenyl]-2-naphthalenyl]-di(propan-2-yl)phosphine IUPAC Name: [1-[2-(phenanthren-9-ylmethoxy)naphthalen-1-yl]naphthalen-2-yl]-di(propan-2-yl)phosphane Traditional Name: diisopropyl-[1-[2-(9-phenanthrylmethoxy)-1-naphthyl]-2-naphthyl]phosphine Formula: C41H37OP MolecularWeight: 576.705641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC6=CC=CC=C6C7=CC=CC=C75)C(C)C

Isomeric SMILES

CC(C)P(C1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC5=CC6=CC=CC=C6C7=CC=CC=C75)C(C)C

InChI

InChI=1S/C41H37OP/c1-27(2)43(28(3)4)39-24-22-30-14-6-10-19-36(30)41(39)40-35-18-9-5-13-29(35)21-23-38(40)42-26-32-25-31-15-7-8-16-33(31)37-20-12-11-17-34(32)37/h5-25,27-28H,26H2,1-4H3