2,4-bis[azanyl(phenyl)methyl]-N-[tri(pyrrol-1-yl)methyl]aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-[tri(pyrrol-1-yl)methyl]aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-[tri(pyrrol-1-yl)methyl]aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(1-pyrrolyl)methyl]aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-[tri(pyrrol-1-yl)methyl]aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-[tri(pyrrol-1-yl)methyl]amine Formula: C33H32N6 MolecularWeight: 512.64738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(N3C=CC=C3)(N4C=CC=C4)N5C=CC=C5)C(C6=CC=CC=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(N3C=CC=C3)(N4C=CC=C4)N5C=CC=C5)C(C6=CC=CC=C6)N)N

InChI

InChI=1S/C33H32N6/c34-31(26-13-3-1-4-14-26)28-17-18-30(29(25-28)32(35)27-15-5-2-6-16-27)36-33(37-19-7-8-20-37,38-21-9-10-22-38)39-23-11-12-24-39/h1-25,31-32,36H,34-35H2