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4-[tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide

4-[tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide

Systemtic Name:4-[tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide
Openeye Name:4-[tris(4-carbamimidoylphenyl)methyl]benzamidine
CAS Name:4-[tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide
IUPAC Name:4-[tris(4-carbamimidoylphenyl)methyl]benzenecarboximidamide
Traditional Name:4-[tris(4-amidinophenyl)methyl]benzamidine
Formula: C29H28N8
MolecularWeight: 488.58622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(C2=CC=C(C=C2)C(=N)N)(C3=CC=C(C=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N


Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(C2=CC=C(C=C2)C(=N)N)(C3=CC=C(C=C3)C(=N)N)C4=CC=C(C=C4)C(=N)N


InChI

InChI=1S/C29H28N8/c30-25(31)17-1-9-21(10-2-17)29(22-11-3-18(4-12-22)26(32)33,23-13-5-19(6-14-23)27(34)35)24-15-7-20(8-16-24)28(36)37/h1-16H,(H3,30,31)(H3,32,33)(H3,34,35)(H3,36,37)


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