AG0002S5

10075-85-1 | Anthracene, 9,10-bis(2-phenylethynyl)-

AG0002S5

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CAS Number	10075-85-1
Catalog Number	AG0002S5(AGN-PC-0JLTTR)
Chemical Name	Anthracene, 9,10-bis(2-phenylethynyl)-
EC Number	233-210-8
IUPAC Name	9,10-bis(2-phenylethynyl)anthracene
InChI	InChI=1S/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H
InChI Key	ZHBOFZNNPZNWGB-UHFFFAOYSA-N
MDL Number	MFCD00012050
Molecular Formula	C30H18
Molecular Weight	378.4639
SMILES	C(#Cc1ccccc1)c1c2c(c(c3c1cccc3)C#Cc1ccccc1)cccc2
UNII	FC8JDB70DQ
Synonyms	9,10-bis(phenylethynyl)anthracene, BPEA cpd, 9,10-Bis(phenylethynyl)anthracene, 10075-85-1, 9,10-bis(2-phenylethynyl)anthracene, Anthracene, 9,10-bis(phenylethynyl)-, BPEA, Anthracene, 9,10-bis(2-phenylethynyl)-, UNII-FC8JDB70DQ, EINECS 233-210-8, Bis(PhCC)-Anthracene, 9,10-Bis(phenylvinyl)anthracene, FC8JDB70DQ, ZHBOFZNNPZNWGB-UHFFFAOYSA-N, 9,10-bis-(Phenylethynyl)anthracene, MFCD00012050, J-650369, W-108941, 9,10-bis(phenylthynyl)anthracene (yellow) bpea, AC1L337S, ACMC-1C821, Jsp000160, DTXSID3064936, CHEBI:51675, CTK3J1422, KS-00000EWO, ZHBOFZNNPZNWGB-UHFFFAOYSA-, 9,10-bis(phenylethynl)anthracene, 9,10-bis(phenylethynyl)-anthracen, ZINC2167088, ANW-14365, SBB008532, 9,10-Bis(phenylethynyl)anthracene #, AKOS004910146, bis(9,10-)(phenylethynyl) anthracene, CB-1564, MCULE-5025010709, TRA0035250, VZ31047, 9,10-Bis(phenylethynyl)anthracene, 97%, AC-11565, AK208627, AS-15612, CC-23457, CJ-07856, CJ-33391, Q033, SY015099, RT-002367, CS-0010178, FT-0621585, P1137, ST50409158, Z-4272, MFCD00012050 (95+%), 075B851, A800270, BPEA;9,10-Bis(phenylethynyl)anthracene (BPEA ), C-21300, I06-1602, InChI=1/C30H18/c1-3-11-23(12-4-1)19-21-29-25-15-7-9-17-27(25)30(28-18-10-8-16-26(28)29)22-20-24-13-5-2-6-14-24/h1-18H, BPEA cpd, 9,10-bis(phenethynyl)anthracene, C30H18, CID82338, 9,10-Bis(phenylethynyl)anthracene 1g, ACN-053880, C30-H18, C545666, 9,10-Bis(phenylethynyl)anthracene, 98% - 1G 1g,

Complexity	605
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	378.141g/mol
Formal Charge	0
Heavy Atom Count	30
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	378.474g/mol
Monoisotopic Mass	378.141g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	8.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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