syn-5,10,15-Tris(3-bromophenylmethyl)-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene

SpectraBase Compound ID	JNbuWUDhnsF
InChI	InChI=1S/C48H33Br3/c49-31-13-7-10-28(22-31)25-40-34-16-1-4-19-37(34)43-46(40)44-38-20-5-2-17-35(38)42(27-30-12-9-15-33(51)24-30)48(44)45-39-21-6-3-18-36(39)41(47(43)45)26-29-11-8-14-32(50)23-29/h1-24,40-42H,25-27H2
InChIKey	PEFUCEXTLFEUQE-UHFFFAOYSA-N Google Search
Mol Weight	849.5 g/mol
Molecular Formula	C48H33Br3
Exact Mass	846.01324 g/mol

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SpectraBase Spectrum ID	CQlrMBURG5O
Name	syn-5,10,15-Tris(3-bromophenylmethyl)-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene
Alternate Name(s)	9,18,27-tris[(3-bromophenyl)methyl]heptacyclo[18.7.0.0(2,10).0(3,8).0(11,19).0(12,17).0(21,26)]heptacosa-1(20),2(10),3(8),4,6,11(19),12(17),13,15,21(26),22,24-dodecaene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C48H33Br3
InChI	InChI=1S/C48H33Br3/c49-31-13-7-10-28(22-31)25-40-34-16-1-4-19-37(34)43-46(40)44-38-20-5-2-17-35(38)42(27-30-12-9-15-33(51)24-30)48(44)45-39-21-6-3-18-36(39)41(47(43)45)26-29-11-8-14-32(50)23-29/h1-24,40-42H,25-27H2
InChIKey	PEFUCEXTLFEUQE-UHFFFAOYSA-N
Molecular Weight	849.504 g/mol
SMILES	c1-2c3c(-c4ccccc4C3Cc3cc(Br)ccc3)c3c(c1C(Cc1cc(Br)ccc1)c1c2cccc1)-c1c(cccc1)C3Cc1cc(Br)ccc1
SPLASH	splash10-002r-0009015000-af4acb9159cd2fea8e46
Source of Spectrum	QE-8-2886-3
Wiley ID	1557821