tris(2-methylnaphthalen-1-yl)phosphane

Systemtic Name: tris(2-methylnaphthalen-1-yl)phosphane Openeye Name: tris(2-methyl-1-naphthyl)phosphane CAS Name: tris(2-methyl-1-naphthalenyl)phosphine IUPAC Name: tris(2-methylnaphthalen-1-yl)phosphane Traditional Name: tris(2-methyl-1-naphthyl)phosphine Formula: C33H27P MolecularWeight: 454.541241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)P(C3=C(C=CC4=CC=CC=C43)C)C5=C(C=CC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)P(C3=C(C=CC4=CC=CC=C43)C)C5=C(C=CC6=CC=CC=C65)C

InChI

InChI=1S/C33H27P/c1-22-16-19-25-10-4-7-13-28(25)31(22)34(32-23(2)17-20-26-11-5-8-14-29(26)32)33-24(3)18-21-27-12-6-9-15-30(27)33/h4-21H,1-3H3