N2,N4-bis[(1R)-1-anthracen-9-ylethyl]-6-chloranyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-bis[(1R)-1-anthracen-9-ylethyl]-6-chloranyl-1,3,5-triazine-2,4-diamine Openeye Name: N2,N4-bis[(1R)-1-(9-anthryl)ethyl]-6-chloro-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-bis[(1R)-1-(9-anthracenyl)ethyl]-6-chloro-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-bis[(1R)-1-anthracen-9-ylethyl]-6-chloro-1,3,5-triazine-2,4-diamine Traditional Name: [(1R)-1-(9-anthryl)ethyl]-[4-[[(1R)-1-(9-anthryl)ethyl]amino]-6-chloro-s-triazin-2-yl]amine Formula: C35H28ClN5 MolecularWeight: 554.08332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=NC(=NC(=N4)Cl)NC(C)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=NC(=NC(=N4)Cl)N[C@H](C)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C35H28ClN5/c1-21(31-27-15-7-3-11-23(27)19-24-12-4-8-16-28(24)31)37-34-39-33(36)40-35(41-34)38-22(2)32-29-17-9-5-13-25(29)20-26-14-6-10-18-30(26)32/h3-22H,1-2H3,(H2,37,38,39,40,41)/t21-,22-/m1/s1