2-chloranyl-6-phenyl-4-[1,2,2-tris(4-azanyl-3-chloranyl-5-phenyl-phenyl)ethyl]aniline

Systemtic Name: 2-chloranyl-6-phenyl-4-[1,2,2-tris(4-azanyl-3-chloranyl-5-phenyl-phenyl)ethyl]aniline Openeye Name: 2-chloro-6-phenyl-4-[1,2,2-tris(4-amino-3-chloro-5-phenyl-phenyl)ethyl]aniline CAS Name: 2-chloro-6-phenyl-4-[1,2,2-tris(4-amino-3-chloro-5-phenylphenyl)ethyl]aniline IUPAC Name: 2-chloro-6-phenyl-4-[1,2,2-tris(4-amino-3-chloro-5-phenylphenyl)ethyl]aniline Traditional Name: [2-chloro-6-phenyl-4-[1,2,2-tris(4-amino-3-chloro-5-phenyl-phenyl)ethyl]phenyl]amine Formula: C50H38Cl4N4 MolecularWeight: 836.67552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2N)Cl)C(C3=CC(=C(C(=C3)C4=CC=CC=C4)N)Cl)C(C5=CC(=C(C(=C5)C6=CC=CC=C6)N)Cl)C7=CC(=C(C(=C7)C8=CC=CC=C8)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2N)Cl)C(C3=CC(=C(C(=C3)C4=CC=CC=C4)N)Cl)C(C5=CC(=C(C(=C5)C6=CC=CC=C6)N)Cl)C7=CC(=C(C(=C7)C8=CC=CC=C8)N)Cl

InChI

InChI=1S/C50H38Cl4N4/c51-41-25-33(21-37(47(41)55)29-13-5-1-6-14-29)45(34-22-38(48(56)42(52)26-34)30-15-7-2-8-16-30)46(35-23-39(49(57)43(53)27-35)31-17-9-3-10-18-31)36-24-40(50(58)44(54)28-36)32-19-11-4-12-20-32/h1-28,45-46H,55-58H2