2,4-bis[azanyl(phenyl)methyl]-N-(trinaphthalen-1-ylmethyl)aniline

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-(trinaphthalen-1-ylmethyl)aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(1-naphthyl)methyl]aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(1-naphthalenyl)methyl]aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-(trinaphthalen-1-ylmethyl)aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-[tris(1-naphthyl)methyl]amine Formula: C51H41N3 MolecularWeight: 695.89134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C(C9=CC=CC=C9)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(C3=CC=CC4=CC=CC=C43)(C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87)C(C9=CC=CC=C9)N)N

InChI

InChI=1S/C51H41N3/c52-49(38-19-3-1-4-20-38)40-32-33-48(44(34-40)50(53)39-21-5-2-6-22-39)54-51(45-29-13-23-35-16-7-10-26-41(35)45,46-30-14-24-36-17-8-11-27-42(36)46)47-31-15-25-37-18-9-12-28-43(37)47/h1-34,49-50,54H,52-53H2