2,4-bis[azanyl(phenyl)methyl]-N-(trithiophen-2-ylmethyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-(trithiophen-2-ylmethyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(2-thienyl)methyl]aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-(trithiophen-2-ylmethyl)aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-(trithiophen-2-ylmethyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-[tris(2-thienyl)methyl]amine Formula: C33H29N3S3 MolecularWeight: 563.79846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(C3=CC=CS3)(C4=CC=CS4)C5=CC=CS5)C(C6=CC=CC=C6)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(C3=CC=CS3)(C4=CC=CS4)C5=CC=CS5)C(C6=CC=CC=C6)N)N

InChI

InChI=1S/C33H29N3S3/c34-31(23-10-3-1-4-11-23)25-17-18-27(26(22-25)32(35)24-12-5-2-6-13-24)36-33(28-14-7-19-37-28,29-15-8-20-38-29)30-16-9-21-39-30/h1-22,31-32,36H,34-35H2