1,3-bis(azanyl)-1,1,2,3-tetrakis(2-methylidene-4H-benzimidazol-1-yl)propan-2-ol

Systemtic Name: 1,3-bis(azanyl)-1,1,2,3-tetrakis(2-methylidene-4H-benzimidazol-1-yl)propan-2-ol Openeye Name: 1,3-diamino-1,1,2,3-tetrakis(2-methylene-4H-benzimidazol-1-yl)propan-2-ol CAS Name: 1,3-diamino-1,1,2,3-tetrakis(2-methylene-4H-benzimidazol-1-yl)-2-propanol IUPAC Name: 1,3-diamino-1,1,2,3-tetrakis(2-methylidene-4H-benzimidazol-1-yl)propan-2-ol Traditional Name: 1,3-diamino-1,1,2,3-tetrakis(2-methylene-4H-benzimidazol-1-yl)propan-2-ol Formula: C35H34N10O MolecularWeight: 610.71086

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Descriptors Computed from Structure

Canonical SMILES:

C=C1N=C2CC=CC=C2N1C(C(C(N)(N3C(=C)N=C4C3=CC=CC4)N5C(=C)N=C6C5=CC=CC6)(N7C(=C)N=C8C7=CC=CC8)O)N

Isomeric SMILES

C=C1N=C2CC=CC=C2N1C(C(C(N)(N3C(=C)N=C4C3=CC=CC4)N5C(=C)N=C6C5=CC=CC6)(N7C(=C)N=C8C7=CC=CC8)O)N

InChI

InChI=1S/C35H34N10O/c1-21-38-25-13-5-9-17-29(25)42(21)33(36)34(46,43-22(2)39-26-14-6-10-18-30(26)43)35(37,44-23(3)40-27-15-7-11-19-31(27)44)45-24(4)41-28-16-8-12-20-32(28)45/h5-12,17-20,33,46H,1-4,13-16,36-37H2