N1,N4-bis(3,5-dibutylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(3,5-dibutylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3,5-dibutylphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(3,5-dibutylphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(3,5-dibutylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3,5-dibutylphenyl)-[4-(N-(3,5-dibutylphenyl)anilino)phenyl]-phenyl-amine Formula: C46H56N2 MolecularWeight: 636.95024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC(=C5)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=CC(=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC(=CC(=C5)CCCC)CCCC)CCCC

InChI

InChI=1S/C46H56N2/c1-5-9-19-37-31-38(20-10-6-2)34-45(33-37)47(41-23-15-13-16-24-41)43-27-29-44(30-28-43)48(42-25-17-14-18-26-42)46-35-39(21-11-7-3)32-40(36-46)22-12-8-4/h13-18,23-36H,5-12,19-22H2,1-4H3