N1,N1-bis(2-azanyl-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine

Systemtic Name: N1,N1-bis(2-azanyl-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine Openeye Name: N1,N1-bis(2-amino-3,4-dibutyl-phenyl)-3,4-dibutyl-benzene-1,2-diamine CAS Name: N1,N1-bis(2-amino-3,4-dibutylphenyl)-3,4-dibutylbenzene-1,2-diamine IUPAC Name: 1-N,1-N-bis(2-amino-3,4-dibutylphenyl)-3,4-dibutylbenzene-1,2-diamine Traditional Name: tris(2-amino-3,4-dibutyl-phenyl)amine Formula: C42H66N4 MolecularWeight: 627.00024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)N(C2=C(C(=C(C=C2)CCCC)CCCC)N)C3=C(C(=C(C=C3)CCCC)CCCC)N)N)CCCC

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)N(C2=C(C(=C(C=C2)CCCC)CCCC)N)C3=C(C(=C(C=C3)CCCC)CCCC)N)N)CCCC

InChI

InChI=1S/C42H66N4/c1-7-13-19-31-25-28-37(40(43)34(31)22-16-10-4)46(38-29-26-32(20-14-8-2)35(41(38)44)23-17-11-5)39-30-27-33(21-15-9-3)36(42(39)45)24-18-12-6/h25-30H,7-24,43-45H2,1-6H3