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1,1,2,3,3-pentakis-phenylguanidine

1,1,2,3,3-pentakis-phenylguanidine

Systemtic Name:1,1,2,3,3-pentakis-phenylguanidine
Openeye Name:1,1,2,3,3-pentakis-phenylguanidine
CAS Name:1,1,2,3,3-pentakis-phenylguanidine
IUPAC Name:1,1,2,3,3-pentakis-phenylguanidine
Traditional Name:1,1,2,3,3-pentakis-phenylguanidine
Formula: C31H25N3
MolecularWeight: 439.5503
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)N=C(N(C2=CC=CC=C2)C3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H25N3/c1-6-16-26(17-7-1)32-31(33(27-18-8-2-9-19-27)28-20-10-3-11-21-28)34(29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H


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