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[2-[bis(4-methylphenyl)phosphanylmethyl]-1,2-dihydroacenaphthylen-1-yl]methyl-bis(4-methylphenyl)phosphane

[2-[bis(4-methylphenyl)phosphanylmethyl]-1,2-dihydroacenaphthylen-1-yl]methyl-bis(4-methylphenyl)phosphane

Systemtic Name:[2-[bis(4-methylphenyl)phosphanylmethyl]-1,2-dihydroacenaphthylen-1-yl]methyl-bis(4-methylphenyl)phosphane
Openeye Name:[2-(bis-p-tolylphosphanylmethyl)-1,2-dihydroacenaphthylen-1-yl]methyl-bis(p-tolyl)phosphane
CAS Name:[2-[bis(4-methylphenyl)phosphinomethyl]-1,2-dihydroacenaphthylen-1-yl]methyl-bis(4-methylphenyl)phosphine
IUPAC Name:[2-[bis(4-methylphenyl)phosphanylmethyl]-1,2-dihydroacenaphthylen-1-yl]methyl-bis(4-methylphenyl)phosphane
Traditional Name:[2-(bis-p-tolylphosphinomethyl)acenaphthen-1-yl]methyl-bis(p-tolyl)phosphine
Formula: C42H40P2
MolecularWeight: 606.714522
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(CC2C(C3=CC=CC4=C3C2=CC=C4)CP(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C


Isomeric SMILES

CC1=CC=C(C=C1)P(CC2C(C3=CC=CC4=C3C2=CC=C4)CP(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C


InChI

InChI=1S/C42H40P2/c1-29-11-19-34(20-12-29)43(35-21-13-30(2)14-22-35)27-40-38-9-5-7-33-8-6-10-39(42(33)38)41(40)28-44(36-23-15-31(3)16-24-36)37-25-17-32(4)18-26-37/h5-26,40-41H,27-28H2,1-4H3


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