4-[6-diphenylphosphanyl-5-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]butan-1-ol

Systemtic Name: 4-[6-diphenylphosphanyl-5-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]butan-1-ol Openeye Name: 4-[6-diphenylphosphanyl-5-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]butan-1-ol CAS Name: 4-[6-diphenylphosphino-5-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]-1-butanol IUPAC Name: 4-[6-diphenylphosphanyl-5-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]butan-1-ol Traditional Name: 4-[6-diphenylphosphino-5-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]butan-1-ol Formula: C48H40OP2 MolecularWeight: 694.778122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=C5C=CC(=C6)CCCCO)P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=C5C=CC(=C6)CCCCO)P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H40OP2/c49-34-16-15-17-36-28-31-44-38(35-36)30-33-46(51(41-23-9-3-10-24-41)42-25-11-4-12-26-42)48(44)47-43-27-14-13-18-37(43)29-32-45(47)50(39-19-5-1-6-20-39)40-21-7-2-8-22-40/h1-14,18-33,35,49H,15-17,34H2