N-(3,6-dipentyl-9H-carbazol-1-yl)fluoren-9-imine

Systemtic Name: N-(3,6-dipentyl-9H-carbazol-1-yl)fluoren-9-imine Openeye Name: N-(3,6-dipentyl-9H-carbazol-1-yl)fluoren-9-imine CAS Name: N-(3,6-dipentyl-9H-carbazol-1-yl)-9-fluorenimine IUPAC Name: N-(3,6-dipentyl-9H-carbazol-1-yl)fluoren-9-imine Traditional Name: (3,6-diamyl-9H-carbazol-1-yl)-fluoren-9-ylidene-amine Formula: C35H36N2 MolecularWeight: 484.67374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC3=C(C=C(C=C23)CCCCC)N=C4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC3=C(C=C(C=C23)CCCCC)N=C4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H36N2/c1-3-5-7-13-24-19-20-32-30(21-24)31-22-25(14-8-6-4-2)23-33(35(31)36-32)37-34-28-17-11-9-15-26(28)27-16-10-12-18-29(27)34/h9-12,15-23,36H,3-8,13-14H2,1-2H3