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

Systemtic Name: 2-chloranyl-6-methyl-4-[1,2,2-tris(4-azanyl-3-chloranyl-5-methyl-phenyl)ethyl]aniline Openeye Name: 2-chloro-6-methyl-4-[1,2,2-tris(4-amino-3-chloro-5-methyl-phenyl)ethyl]aniline CAS Name: 2-chloro-6-methyl-4-[1,2,2-tris(4-amino-3-chloro-5-methylphenyl)ethyl]aniline IUPAC Name: 2-chloro-6-methyl-4-[1,2,2-tris(4-amino-3-chloro-5-methylphenyl)ethyl]aniline Traditional Name: [2-chloro-6-methyl-4-[1,2,2-tris(4-amino-3-chloro-5-methyl-phenyl)ethyl]phenyl]amine Formula: C30H30Cl4N4 MolecularWeight: 588.398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)Cl)N)C)C(C3=CC(=C(C(=C3)Cl)N)C)C4=CC(=C(C(=C4)Cl)N)C)Cl)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C2=CC(=C(C(=C2)Cl)N)C)C(C3=CC(=C(C(=C3)Cl)N)C)C4=CC(=C(C(=C4)Cl)N)C)Cl)N

InChI

InChI=1S/C30H30Cl4N4/c1-13-5-17(9-21(31)27(13)35)25(18-6-14(2)28(36)22(32)10-18)26(19-7-15(3)29(37)23(33)11-19)20-8-16(4)30(38)24(34)12-20/h5-12,25-26H,35-38H2,1-4H3