4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid, 98%, 98%

cas: 155877-83-1 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-(5,7,7,10,10-Pentamethyl-7,8,9,10-tetrahydro-5H-benzo[e]naphtho[2,3-b][1,4]diazepin-13-yl)benzoic acid, 98%, 98% (CAS 155877-83-1) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 1mg, 5mg, 10mg, 25mg. Oferty producentów: Chemat.

• 2D
• 3D

4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid (CAS 155877-83-1) to związek chemiczny o wzorze sumarycznym C29H30N2O2 i masie molowej 438.6 g/mol. Nazwa systematyczna IUPAC: 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid. InChIKey: YZZAIQOVMHVWBS-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C29H30N2O2
Masa molowa	438.6 g/mol
Nazwa IUPAC	4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,4]benzodiazepin-13-yl)benzoic acid
InChIKey	YZZAIQOVMHVWBS-UHFFFAOYSA-N
SMILES	CC1(CCC(C2=CC3=C(C=C21)N=C(C4=CC=CC=C4N3C)C5=CC=C(C=C5)C(=O)O)(C)C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: orb1704416, orb2901472

Izomery (ten sam wzór sumaryczny)

(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C₂₉H₃₀N₂O₂

3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one C₂₉H₃₀N₂O₂

(3aR,7aR)-2-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-4-one C₂₉H₃₀N₂O₂

4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl)benzoic acid C₂₉H₃₀N₂O₂

9-(2-methylpropyl)-6-(3-phenoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one C₂₉H₃₀N₂O₂

(4R)-4-benzyl-2-[2-[(4R)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1-phenylpropan-2-yl]-4,5-dihydro-1,3-oxazole C₂₉H₃₀N₂O₂

4-[4-[2-[4-(4-amino-3-methylphenoxy)phenyl]propan-2-yl]phenoxy]-2-methylaniline C₂₉H₃₀N₂O₂