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Name: 4,4-di(1'-methylpropyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide

IUPAC: 13,13-di(butan-2-yl)-13-phosphoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene bromide

SMILES: CCC(C)[P+]1(C(C)CC)Cc2ccc3ccccc3c2-c2c(ccc3ccccc23)C1.[Br-]

Canonical SMILES: CCC(C)[P+]1(CC2=C(C3=CC=CC=C3C=C2)C4=C(C1)C=CC5=CC=CC=C54)C(C)CC.[Br-]

Summenformel: C30H34BrP

Molare Masse: 505.50

InChIKey: PTFFYQRLPNQQMR-UHFFFAOYSA-M

InChI: InChI=1S/C30H34P.BrH/c1-5-21(3)31(22(4)6-2)19-25-17-15-23-11-7-9-13-27(23)29(25)30-26(20-31)18-16-24-12-8-10-14-28(24)30;/h7-18,21-22H,5-6,19-20H2,1-4H3;1H/q+1;/p-1

PubChem CID: 18929278 →

Synonyme

SCHEMBL8035889PTFFYQRLPNQQMR-UHFFFAOYSA-M4,4-di(1'-methylpropyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]phosphepinium bromide

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