2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine

Systemtic Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Openeye Name: 2-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine CAS Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine IUPAC Name: 2-[(4-butan-2-ylphenyl)-(4-tert-butylphenyl)methyl]-1-(1,2-dihydroacenaphthylen-5-yl)guanidine Traditional Name: 1-acenaphthen-5-yl-2-[(4-tert-butylphenyl)-(4-sec-butylphenyl)methyl]guanidine Formula: C34H39N3 MolecularWeight: 489.69356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)N=C(N)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)N=C(N)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C34H39N3/c1-6-22(2)23-10-14-26(15-11-23)32(27-16-19-28(20-17-27)34(3,4)5)37-33(35)36-30-21-18-25-13-12-24-8-7-9-29(30)31(24)25/h7-11,14-22,32H,6,12-13H2,1-5H3,(H3,35,36,37)