(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione

Catalog No. :: ACGMAY759
CAS No. :: 1353884-38-4
Molecular Formula :: C49H35F6N3O2
Molecular Weight :: 811.83

IUPAC Name:3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-((2-(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione structure diagram

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Product Information

Product Name	(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione
IUPAC Name	3-((3,5-bis(trifluoromethyl)benzyl)amino)-4-((2-(3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]azepin-4-yl)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione
Molecular Formula	C49H35F6N3O2
Molecular Weight	811.83
SMILES	FC(F)(F)C1=CC(C(F)(F)F)=CC(CNC(C2=O)=C(C2=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)N5CC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C89)C5)=C1
InChI Key	BVFGQDXCMAVXDO-UHFFFAOYSA-N
Synonym	3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]amino]-3-Cyclobutene-1,2-dione;(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione;3-Cyclobutene-1,2-dione, 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(1S,2S)-2-[(11bR)-3,5-dihydro-4H-dinaphth[2,1-c:1',2'-e]azepin-4-yl]-1,2-diphenylethyl]amino]-
CAS No.	1353884-38-4

Safety Data

Pictogram
Signal Word: Achtung
Hazard Statement(s): H302-H315-H319-H335
Precautionary Statement(s): P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

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ACGMAY7591353884-38-4

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ACGMAY7591353884-38-4

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(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione

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Synthetic Route by SureRoute

1. ACGMAY759 Molecular Building Block Synthetic Route

2. ACGMAY759 Molecular Building Block Synthetic Route

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(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione

Product Information

Safety Data

Synthetic Route by SureRoute

3-(((1S,2S)-2-(3H-Dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)-1,2-diphenylethyl)amino)-4-((3,5-bis(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione

(11bR)-3-((2-(3H-dinaphtho[2,1-c:1',2'-e]azepin-4(5H)-yl)cyclohexyl)amino)-4-((3,5-bis(trifluoromethyl)benzyl)amino)cyclobut-3-ene-1,2-dione

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R,2R)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1S,2S)-2-(dimethylamino)-1,2-diphenylethyl)amino)cyclobut-3-ene-1,2-dione

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