N1,N4-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(1-phenylethyl)phenyl]benzene-1,4-diamine Traditional Name: [4-[4-(1-phenylethyl)anilino]phenyl]-[4-(1-phenylethyl)phenyl]amine Formula: C34H32N2 MolecularWeight: 468.63128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)C(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=CC=C(C=C4)C(C)C5=CC=CC=C5

InChI

InChI=1S/C34H32N2/c1-25(27-9-5-3-6-10-27)29-13-17-31(18-14-29)35-33-21-23-34(24-22-33)36-32-19-15-30(16-20-32)26(2)28-11-7-4-8-12-28/h3-26,35-36H,1-2H3