4-[tris[4-[bis(azanyl)methyl]phenyl]methyl]benzenecarboximidamide

Systemtic Name: 4-[tris[4-[bis(azanyl)methyl]phenyl]methyl]benzenecarboximidamide Openeye Name: 4-[tris[4-(diaminomethyl)phenyl]methyl]benzamidine CAS Name: 4-[tris[4-(diaminomethyl)phenyl]methyl]benzenecarboximidamide IUPAC Name: 4-[tris[4-(diaminomethyl)phenyl]methyl]benzenecarboximidamide Traditional Name: 4-[tris[4-(diaminomethyl)phenyl]methyl]benzamidine Formula: C29H34N8 MolecularWeight: 494.63386

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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/C29H34N8/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/h1-16,25-27H,30-35H2,(H3,36,37)