4-[[4-[tris[4-(dibutylamino)phenyl]methyl]phenyl]amino]butanenitrile

Systemtic Name: 4-[[4-[tris[4-(dibutylamino)phenyl]methyl]phenyl]amino]butanenitrile Openeye Name: 4-[4-[tris[4-(dibutylamino)phenyl]methyl]anilino]butanenitrile CAS Name: 4-[4-[tris[4-(dibutylamino)phenyl]methyl]anilino]butanenitrile IUPAC Name: 4-[4-[tris[4-(dibutylamino)phenyl]methyl]anilino]butanenitrile Traditional Name: 4-[4-[tris[4-(dibutylamino)phenyl]methyl]anilino]butyronitrile Formula: C53H77N5 MolecularWeight: 784.21198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)NCCCC#N)(C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)NCCCC#N)(C3=CC=C(C=C3)N(CCCC)CCCC)C4=CC=C(C=C4)N(CCCC)CCCC

InChI

InChI=1S/C53H77N5/c1-7-13-39-56(40-14-8-2)50-31-23-46(24-32-50)53(45-21-29-49(30-22-45)55-38-20-19-37-54,47-25-33-51(34-26-47)57(41-15-9-3)42-16-10-4)48-27-35-52(36-28-48)58(43-17-11-5)44-18-12-6/h21-36,55H,7-20,38-44H2,1-6H3