N6,N8-di(butan-2-yl)-N1,N3-dibutyl-pyrene-1,3,6,8-tetramine

Systemtic Name: N6,N8-di(butan-2-yl)-N1,N3-dibutyl-pyrene-1,3,6,8-tetramine Openeye Name: N1,N3-dibutyl-N6,N8-disec-butyl-pyrene-1,3,6,8-tetramine CAS Name: N6,N8-di(butan-2-yl)-N1,N3-dibutylpyrene-1,3,6,8-tetramine IUPAC Name: 6-N,8-N-di(butan-2-yl)-1-N,3-N-dibutylpyrene-1,3,6,8-tetramine Traditional Name: [6,8-bis(butylamino)-3-(sec-butylamino)pyren-1-yl]-sec-butyl-amine Formula: C32H46N4 MolecularWeight: 486.73444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)NC(C)CC)NC(C)CC)NCCCC

Isomeric SMILES

CCCCNC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)NC(C)CC)NC(C)CC)NCCCC

InChI

InChI=1S/C32H46N4/c1-7-11-17-33-27-19-28(34-18-12-8-2)24-14-16-26-30(36-22(6)10-4)20-29(35-21(5)9-3)25-15-13-23(27)31(24)32(25)26/h13-16,19-22,33-36H,7-12,17-18H2,1-6H3