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[3-di(pentan-2-yl)phosphanylphenyl]-di(pentan-2-yl)phosphane

[3-di(pentan-2-yl)phosphanylphenyl]-di(pentan-2-yl)phosphane

Systemtic Name:[3-di(pentan-2-yl)phosphanylphenyl]-di(pentan-2-yl)phosphane
Openeye Name:[3-[bis(1-methylbutyl)phosphanyl]phenyl]-bis(1-methylbutyl)phosphane
CAS Name:[3-di(pentan-2-yl)phosphinophenyl]-di(pentan-2-yl)phosphine
IUPAC Name:[3-di(pentan-2-yl)phosphanylphenyl]-di(pentan-2-yl)phosphane
Traditional Name:[3-[bis(1-methylbutyl)phosphino]phenyl]-bis(1-methylbutyl)phosphine
Formula: C26H48P2
MolecularWeight: 422.606842
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)P(C1=CC(=CC=C1)P(C(C)CCC)C(C)CCC)C(C)CCC


Isomeric SMILES

CCCC(C)P(C1=CC(=CC=C1)P(C(C)CCC)C(C)CCC)C(C)CCC


InChI

InChI=1S/C26H48P2/c1-9-14-21(5)27(22(6)15-10-2)25-18-13-19-26(20-25)28(23(7)16-11-3)24(8)17-12-4/h13,18-24H,9-12,14-17H2,1-8H3


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