N2-[(1R)-1-anthracen-9-ylethyl]-N4,N6-bis[(1R)-1-naphthalen-1-ylethyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(1R)-1-anthracen-9-ylethyl]-N4,N6-bis[(1R)-1-naphthalen-1-ylethyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(1R)-1-(9-anthryl)ethyl]-N4,N6-bis[(1R)-1-(1-naphthyl)ethyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(1R)-1-(9-anthracenyl)ethyl]-N4,N6-bis[(1R)-1-(1-naphthalenyl)ethyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(1R)-1-anthracen-9-ylethyl]-4-N,6-N-bis[(1R)-1-naphthalen-1-ylethyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [(1R)-1-(9-anthryl)ethyl]-[4,6-bis[[(1R)-1-(1-naphthyl)ethyl]amino]-s-triazin-2-yl]amine Formula: C43H38N6 MolecularWeight: 638.80202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)NC(C)C4=C5C=CC=CC5=CC6=CC=CC=C64)NC(C)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3=NC(=NC(=N3)N[C@H](C)C4=C5C=CC=CC5=CC6=CC=CC=C64)N[C@H](C)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C43H38N6/c1-27(34-24-12-18-30-14-4-8-20-36(30)34)44-41-47-42(45-28(2)35-25-13-19-31-15-5-9-21-37(31)35)49-43(48-41)46-29(3)40-38-22-10-6-16-32(38)26-33-17-7-11-23-39(33)40/h4-29H,1-3H3,(H3,44,45,46,47,48,49)/t27-,28-,29-/m1/s1