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[1-[2-bis(4-methylphenyl)phosphanylphenyl]pyrrol-2-yl]-bis(4-methylphenyl)phosphane

[1-[2-bis(4-methylphenyl)phosphanylphenyl]pyrrol-2-yl]-bis(4-methylphenyl)phosphane

Systemtic Name:[1-[2-bis(4-methylphenyl)phosphanylphenyl]pyrrol-2-yl]-bis(4-methylphenyl)phosphane
Openeye Name:[1-[2-(bis-p-tolylphosphanyl)phenyl]pyrrol-2-yl]-bis(p-tolyl)phosphane
CAS Name:[1-[2-bis(4-methylphenyl)phosphinophenyl]-2-pyrrolyl]-bis(4-methylphenyl)phosphine
IUPAC Name:[1-[2-bis(4-methylphenyl)phosphanylphenyl]pyrrol-2-yl]-bis(4-methylphenyl)phosphane
Traditional Name:[1-[2-(bis-p-tolylphosphino)phenyl]pyrrol-2-yl]-bis(p-tolyl)phosphine
Formula: C38H35NP2
MolecularWeight: 567.638722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3N4C=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=CC=CC=C3N4C=CC=C4P(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C


InChI

InChI=1S/C38H35NP2/c1-28-11-19-32(20-12-28)40(33-21-13-29(2)14-22-33)37-9-6-5-8-36(37)39-27-7-10-38(39)41(34-23-15-30(3)16-24-34)35-25-17-31(4)18-26-35/h5-27H,1-4H3


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