1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)

C292H242Y8-16 — CID 159293080

IUPAC1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[c-]1cc2cc3cc4cc5ccccc5cc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3cc4ccccc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3ccccc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4cc5ccccc5cc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4ccccc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3ccccc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4cc5ccccc5cc4cc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4ccccc4cc3cc12
InChIInChI=1S/3C36H20.3C32H18.2C28H16.16C2H6.8Y/c1-2-9-25-17-30-20-32-22-36-28(18-31(32)19-29(30)16-24(25)8-1)12-6-14-34(36)33-13-5-11-27-15-23-7-3-4-10-26(23)21-35(27)33;2*1-2-8-25-16-32-21-34-19-30-18-29(13-12-27(30)17-33(34)20-31(32)15-24(25)7-1)35-11-5-10-28-14-23-6-3-4-9-26(23)22-36(28)35;1-2-9-23-17-28-20-32-26(18-27(28)16-22(23)8-1)12-6-14-30(32)29-13-5-11-25-15-21-7-3-4-10-24(21)19-31(25)29;2*1-2-8-23-16-30-19-28-18-27(13-12-25(28)17-29(30)15-22(23)7-1)31-11-5-10-26-14-21-6-3-4-9-24(21)20-32(26)31;2*1-2-8-21-16-26-17-25(13-12-23(26)14-19(21)6-1)27-11-5-10-24-15-20-7-3-4-9-22(20)18-28(24)27;16*1-2;;;;;;;;/h1-12,15-22H;1-10,12,14-22H;1-10,12-17,19-22H;1-12,15-20H;1-10,12,14-20H;1-10,12-17,19-20H;1-10,12,14-18H;1-10,12-16,18H;16*1-2H3;;;;;;;;/q8*-2;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyYPLPQBVITCOPPD-UHFFFAOYSA-N
MW4462.40 g/mol
LogP87.31
Rot. Bonds8

About 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)

1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) (PubChem CID 159293080) has the molecular formula C292H242Y8-16 and a molecular weight of 4462.40 g/mol. Its IUPAC name is 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium).

Molecular Properties

Compound Name1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)
PubChem CID159293080
Molecular FormulaC292H242Y8-16
Molecular Weight4462.40 g/mol
Exact Mass4459.15
IUPAC Name1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[c-]1cc2cc3cc4cc5ccccc5cc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3cc4ccccc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3ccccc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4cc5ccccc5cc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4ccccc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3ccccc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4cc5ccccc5cc4cc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4ccccc4cc3cc12
InChIInChI=1S/3C36H20.3C32H18.2C28H16.16C2H6.8Y/c1-2-9-25-17-30-20-32-22-36-28(18-31(32)19-29(30)16-24(25)8-1)12-6-14-34(36)33-13-5-11-27-15-23-7-3-4-10-26(23)21-35(27)33;2*1-2-8-25-16-32-21-34-19-30-18-29(13-12-27(30)17-33(34)20-31(32)15-24(25)7-1)35-11-5-10-28-14-23-6-3-4-9-26(23)22-36(28)35;1-2-9-23-17-28-20-32-26(18-27(28)16-22(23)8-1)12-6-14-30(32)29-13-5-11-25-15-21-7-3-4-10-24(21)19-31(25)29;2*1-2-8-23-16-30-19-28-18-27(13-12-25(28)17-29(30)15-22(23)7-1)31-11-5-10-26-14-21-6-3-4-9-24(21)20-32(26)31;2*1-2-8-21-16-26-17-25(13-12-23(26)14-19(21)6-1)27-11-5-10-24-15-20-7-3-4-9-22(20)18-28(24)27;16*1-2;;;;;;;;/h1-12,15-22H;1-10,12,14-22H;1-10,12-17,19-22H;1-12,15-20H;1-10,12,14-20H;1-10,12-17,19-20H;1-10,12,14-18H;1-10,12-16,18H;16*1-2H3;;;;;;;;/q8*-2;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyYPLPQBVITCOPPD-UHFFFAOYSA-N
XLogP87.31
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms300
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5004462.40
LogP ≤ 587.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) with MolForge

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Related Compounds

2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;yttrium
CID 58813824
3-(2H-tetracen-2-id-1-yl)-2H-pentacen-2-ide;yttrium
CID 58813694
1-(2H-naphthalen-2-id-1-yl)-2H-anthracen-2-ide;yttrium
CID 58813435
1-(10H-phenanthren-10-id-9-yl)-2H-anthracen-2-ide;yttrium
CID 58813461
3-(2H-tetracen-2-id-1-yl)-2H-pyridin-2-ide;yttrium
CID 58813892
1-but-2-en-2-yl-2H-pentacen-2-ide;2-but-2-en-2-yl-1H-pentacen-1-ide;3-but-2-en-2-yl-2H-pentacen-2-ide;1-but-2-en-2-yl-2H-tetracen-2-ide;2-but-2-en-2-yl-1H-tetracen-1-ide;3-but-2-en-2-yl-2H-tetracen-2-ide;hexakis(yttrium)
CID 157194827
ethane;3-(6H-isoquinolin-6-id-5-yl)-4H-isoquinolin-4-ide;3-(7H-isoquinolin-7-id-8-yl)-4H-isoquinolin-4-ide;4-(7H-isoquinolin-7-id-6-yl)-3H-isoquinolin-3-ide;5-(5H-isoquinolin-5-id-6-yl)-6H-isoquinolin-6-ide;5-(8H-isoquinolin-8-id-7-yl)-6H-isoquinolin-6-ide;6-(7H-isoquinolin-7-id-8-yl)-5H-isoquinolin-5-ide;7-(7H-isoquinolin-7-id-8-yl)-8H-isoquinolin-8-ide;heptakis(yttrium)
CID 157453330
2-(2H-pentacen-2-id-1-yl)-1,3-dihydropyrrol-3-ide;yttrium
CID 58813566
2-(1H-naphthalen-1-id-2-yl)-3,9-dihydrofluoren-3-ide;3-(1H-naphthalen-1-id-2-yl)-2,9-dihydrofluoren-2-ide;3-(2H-naphthalen-2-id-1-yl)-2,9-dihydrofluoren-2-ide;3-(2H-naphthalen-2-id-1-yl)-4,9-dihydrofluoren-4-ide;3-(3H-naphthalen-3-id-2-yl)-2,9-dihydrofluoren-2-ide;3-(3H-naphthalen-3-id-2-yl)-4,9-dihydrofluoren-4-ide;dodecakis(yttrium)
CID 159399417
1-but-2-en-2-yl-2H-anthracen-2-ide;2-but-2-en-2-yl-1H-anthracen-1-ide;3-but-2-en-2-yl-2H-anthracen-2-ide;but-2-en-2-ylbenzene;1-but-2-en-2-yl-2H-naphthalen-2-ide;2-but-2-en-2-yl-1H-naphthalen-1-ide;3-but-2-en-2-yl-2H-naphthalen-2-ide;3-but-2-en-2-yl-2H-tetracen-2-ide;octakis(yttrium)
CID 159611216
ethane;2-(2-methylbenzene-6-id-1-yl)-1H-naphthalen-1-ide;2-(3-methylbenzene-2-id-1-yl)-1H-naphthalen-1-ide;2-(3-methylbenzene-6-id-1-yl)-1H-naphthalen-1-ide;2-(4-methylbenzene-6-id-1-yl)-1H-naphthalen-1-ide;4-methyl-1-(2H-naphthalen-2-id-1-yl)-2H-naphthalen-2-ide;4-methyl-1-(3H-naphthalen-3-id-2-yl)-2H-naphthalen-2-ide;4-methyl-1-phenyl-2H-naphthalen-2-ide;(yttrium)
CID 161319785
7-(7H-isoquinolin-7-id-8-yl)-8H-isoquinolin-8-ide;yttrium
CID 58813499

Frequently Asked Questions

What is the IUPAC name of 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)?
The IUPAC name of 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) (CID 159293080) is 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium).
What is the SMILES notation for 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)?
The canonical SMILES for 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[c-]1cc2cc3cc4cc5ccccc5cc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3cc4ccccc4cc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1cc2cc3ccccc3cc2cc1-c1[c-]ccc2cc3ccccc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4cc5ccccc5cc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3cc4ccccc4cc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]c2cc3ccccc3cc2cc1.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4cc5ccccc5cc4cc3cc12.[c-]1ccc2cc3ccccc3cc2c1-c1[c-]ccc2cc3cc4ccccc4cc3cc12.
What is the InChIKey of 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)?
The InChIKey is YPLPQBVITCOPPD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C36H20.3C32H18.2C28H16.16C2H6.8Y/c1-2-9-25-17-30-20-32-22-36-28(18-31(32)19-29(30)16-24(25)8-1)12-6-14-34(36)33-13-5-11-27-15-23-7-3-4-10-26(23)21-35(27)33;2*1-2-8-25-16-32-21-34-19-30-18-29(13-12-27(30)17-33(34)20-31(32)15-24(25)7-1)35-11-5-10-28-14-23-6-3-4-9-26(23)22-36(28)35;1-2-9-23-17-28-20-32-26(18-27(28)16-22(23)8-1)12-6-14-30(32)29-13-5-11-25-15-21-7-3-4-10-24(21)19-31(25)29;2*1-2-8-23-16-30-19-28-18-27(13-12-25(28)17-29(30)15-22(23)7-1)31-11-5-10-26-14-21-6-3-4-9-24(21)20-32(26)31;2*1-2-8-21-16-26-17-25(13-12-23(26)14-19(21)6-1)27-11-5-10-24-15-20-7-3-4-9-22(20)18-28(24)27;16*1-2;;;;;;;;/h1-12,15-22H;1-10,12,14-22H;1-10,12-17,19-22H;1-12,15-20H;1-10,12,14-20H;1-10,12-17,19-20H;1-10,12,14-18H;1-10,12-16,18H;16*1-2H3;;;;;;;;/q8*-2;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium)?
1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) has a molecular weight of 4462.40 g/mol, XLogP of 87.31, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-anthracen-1-id-2-yl)-2H-anthracen-2-ide;1-(3H-anthracen-3-id-2-yl)-2H-anthracen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-pentacen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-pentacen-2-ide;1-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;2-(2H-anthracen-2-id-1-yl)-1H-tetracen-1-ide;3-(2H-anthracen-2-id-1-yl)-2H-tetracen-2-ide;ethane;octakis(yttrium) is sourced from PubChem (CID 159293080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).