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2-butyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one

2-butyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one

Systemtic Name:2-butyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one
Openeye Name:2-butyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one
CAS Name:2-butyl-3-(triphenylphosphoranylideneamino)-1-phenalenone
IUPAC Name:2-butyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]phenalen-1-one
Traditional Name:2-butyl-3-(triphenylphosphoranylideneamino)phenalen-1-one
Formula: C35H30NOP
MolecularWeight: 511.592561
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCCC1=C(C2=CC=CC3=C2C(=CC=C3)C1=O)N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C35H30NOP/c1-2-3-23-32-34(30-24-13-15-26-16-14-25-31(33(26)30)35(32)37)36-38(27-17-7-4-8-18-27,28-19-9-5-10-20-28)29-21-11-6-12-22-29/h4-22,24-25H,2-3,23H2,1H3


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