6-[1-(phenylmethyl)pyrrol-2-yl]-N2,N4-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(phenylmethyl)pyrrol-2-yl]-N2,N4-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(1-benzylpyrrol-2-yl)-N2,N4-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-(phenylmethyl)-2-pyrrolyl]-N2,N4-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(1-benzylpyrrol-2-yl)-2-N,4-N-bis(4-phenylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(1-benzylpyrrol-2-yl)-6-(4-phenylanilino)-s-triazin-2-yl]-(4-phenylphenyl)amine Formula: C38H30N6 MolecularWeight: 570.685

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C3=NC(=NC(=N3)NC4=CC=C(C=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2C3=NC(=NC(=N3)NC4=CC=C(C=C4)C5=CC=CC=C5)NC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H30N6/c1-4-11-28(12-5-1)27-44-26-10-17-35(44)36-41-37(39-33-22-18-31(19-23-33)29-13-6-2-7-14-29)43-38(42-36)40-34-24-20-32(21-25-34)30-15-8-3-9-16-30/h1-26H,27H2,(H2,39,40,41,42,43)