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1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane

1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane

Systemtic Name:1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane
Openeye Name:1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane
CAS Name:1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane
IUPAC Name:1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane
Traditional Name:1,4,8,11-tetraphenyl-1,4,8,11-tetraphosphacyclotetradecane
Formula: C34H40P4
MolecularWeight: 572.576444
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Descriptors Computed from Structure

Canonical SMILES:

C1CP(CCP(CCCP(CCP(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CP(CCP(CCCP(CCP(C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H40P4/c1-5-15-31(16-6-1)35-23-13-24-37(33-19-9-3-10-20-33)29-30-38(34-21-11-4-12-22-34)26-14-25-36(28-27-35)32-17-7-2-8-18-32/h1-12,15-22H,13-14,23-30H2


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