1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methyl-phenyl]diazane

Systemtic Name: 1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methyl-phenyl]diazane Openeye Name: 1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methyl-phenyl]hydrazine CAS Name: 1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methylphenyl]hydrazine IUPAC Name: 1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methylphenyl]hydrazine Traditional Name: 1,1,2,2-tetrakis[5-(1-chloroethyl)-2-methyl-phenyl]hydrazine Formula: C36H40Cl4N2 MolecularWeight: 642.5282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40Cl4N2/c1-21-9-13-29(25(5)37)17-33(21)41(34-18-30(26(6)38)14-10-22(34)2)42(35-19-31(27(7)39)15-11-23(35)3)36-20-32(28(8)40)16-12-24(36)4/h9-20,25-28H,1-8H3