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

Systemtic Name: 2,4-bis[azanyl(phenyl)methyl]-N-[tri(anthracen-1-yl)methyl]aniline Openeye Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(1-anthryl)methyl]aniline CAS Name: 2,4-bis[amino(phenyl)methyl]-N-[tris(1-anthracenyl)methyl]aniline IUPAC Name: 2,4-bis[amino(phenyl)methyl]-N-[tri(anthracen-1-yl)methyl]aniline Traditional Name: [2,4-bis[amino(phenyl)methyl]phenyl]-[tris(1-anthryl)methyl]amine Formula: C63H47N3 MolecularWeight: 846.06738

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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=CC5=CC=CC=C5C=C43)(C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC1=CC2=CC=CC=C2C=C19)C(C1=CC=CC=C1)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=C(C=C2)NC(C3=CC=CC4=CC5=CC=CC=C5C=C43)(C6=CC=CC7=CC8=CC=CC=C8C=C76)C9=CC=CC1=CC2=CC=CC=C2C=C19)C(C1=CC=CC=C1)N)N

InChI

InChI=1S/C63H47N3/c64-61(41-16-3-1-4-17-41)52-32-33-60(56(40-52)62(65)42-18-5-2-6-19-42)66-63(57-29-13-26-49-34-43-20-7-10-23-46(43)37-53(49)57,58-30-14-27-50-35-44-21-8-11-24-47(44)38-54(50)58)59-31-15-28-51-36-45-22-9-12-25-48(45)39-55(51)59/h1-40,61-62,66H,64-65H2