(2,5-dimethyl-1,1,3,3,4,4-hexakis-phenyl-hexan-2-yl)phosphane

Systemtic Name: (2,5-dimethyl-1,1,3,3,4,4-hexakis-phenyl-hexan-2-yl)phosphane Openeye Name: (1-benzhydryl-1,4-dimethyl-2,2,3,3-tetraphenyl-pentyl)phosphane CAS Name: (2,5-dimethyl-1,1,3,3,4,4-hexakis-phenylhexan-2-yl)phosphine IUPAC Name: (2,5-dimethyl-1,1,3,3,4,4-hexakis-phenylhexan-2-yl)phosphane Traditional Name: (1-benzhydryl-1,4-dimethyl-2,2,3,3-tetraphenyl-pentyl)phosphine Formula: C44H43P MolecularWeight: 602.785981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C(C5=CC=CC=C5)C6=CC=CC=C6)P

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C(C5=CC=CC=C5)C6=CC=CC=C6)P

InChI

InChI=1S/C44H43P/c1-34(2)43(37-26-14-6-15-27-37,38-28-16-7-17-29-38)44(39-30-18-8-19-31-39,40-32-20-9-21-33-40)42(3,45)41(35-22-10-4-11-23-35)36-24-12-5-13-25-36/h4-34,41H,45H2,1-3H3