9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium

C196H152N2Y-4 — CID 158251852

IUPAC9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium
SMILES[Y].[c-]1ccccc1Cc1[c-]cccc1.[c-]1ccccc1Cc1[c-]cccc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1ccccc1-2.c1ccc2c(c1)CC1=C2Cc2ccccc21.c1ccc2c(c1)CC1=C2c2ccccc2C1.c1ccc2c(c1)CCc1ccccc1C2.c1ccc2c(c1)CCc1ccccc1CC2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1C2.c1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C42H30.C24H16.2C16H12.C16H16.C15H14.C14H10N2.C14H12.3C13H10.Y/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14;1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15;1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1;1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1;1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-30H;1-16H;2*1-8H,9-10H2;1-8H,9-12H2;1-8H,9-11H2;1-8H,9H2;1-8H,9-10H2;1-8H,9H2;2*1-7,9H,11H2;/q;;;;;;;;;2*-2;/b;19-17-,20-18-,23-21-,24-22-;;;;;;;;;;
InChIKeyYCLYZLFZTDHDTH-GXWHVKTBSA-N
MW2624.29 g/mol
LogP47.74
Rot. Bonds10

About 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium

9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium (PubChem CID 158251852) has the molecular formula C196H152N2Y-4 and a molecular weight of 2624.29 g/mol. Its IUPAC name is 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium.

Molecular Properties

Compound Name9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium
PubChem CID158251852
Molecular FormulaC196H152N2Y-4
Molecular Weight2624.29 g/mol
Exact Mass2622.10
IUPAC Name9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium
SMILES[Y].[c-]1ccccc1Cc1[c-]cccc1.[c-]1ccccc1Cc1[c-]cccc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1ccccc1-2.c1ccc2c(c1)CC1=C2Cc2ccccc21.c1ccc2c(c1)CC1=C2c2ccccc2C1.c1ccc2c(c1)CCc1ccccc1C2.c1ccc2c(c1)CCc1ccccc1CC2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1C2.c1ccc2c(c1)Cc1nc3ccccc3n1-2
InChIInChI=1S/C42H30.C24H16.2C16H12.C16H16.C15H14.C14H10N2.C14H12.3C13H10.Y/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14;1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15;1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1;1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1;1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-30H;1-16H;2*1-8H,9-10H2;1-8H,9-12H2;1-8H,9-11H2;1-8H,9H2;1-8H,9-10H2;1-8H,9H2;2*1-7,9H,11H2;/q;;;;;;;;;2*-2;/b;19-17-,20-18-,23-21-,24-22-;;;;;;;;;;
InChIKeyYCLYZLFZTDHDTH-GXWHVKTBSA-N
XLogP47.74
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms199
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002624.29
LogP ≤ 547.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

Analyze 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium with MolForge

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Related Compounds

10,10-di(phenyl)-9H-anthracene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;2-phenyl-1,3-dihydroinden-3-ide;3-phenyl-1,2-dihydroinden-2-ide;phenylmethylbenzene;tetraphenylene;tetrakis(tungsten(2+))
CID 157219800
ethane;11H-indolo[1,2-a]benzimidazole
CID 160799829
1-(2-aminophenyl)-3H-indol-2-one;11H-indolo[1,2-a]benzimidazole
CID 162088294
pentacyclo[10.7.0.02,10.03,8.013,18]nonadeca-1(12),2(10),3,5,7,13,15,17-octaene
CID 158653199
[3-(11H-indolo[1,2-a]benzimidazol-7-yl)phenyl]-methyl-diphenylsilane
CID 158000610
sodium;5-[2-(4,5-diphenyl-1,2,4-triazol-3-yl)phenyl]benzimidazolo[1,2-a]benzimidazole;3-(2-fluorophenyl)-4,5-diphenyl-1,2,4-triazole;hydride;11H-indolo[1,2-a]benzimidazole
CID 161378237
5-methyl-4-(2-methyl-5-phenylphenyl)-1,8-diaza-5-azoniatetracyclo[7.7.0.02,7.011,16]hexadeca-2,4,6,8,11,13,15-heptaene
CID 159398871
bicyclo[4.2.0]octa-1,3,5-triene;9H-fluorene
CID 161235205
10-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-9H-acridine
CID 134165975
1-[2-[9,10-diphenyl-6-[2-(2-phenylbenzimidazol-1-yl)phenyl]anthracen-2-yl]phenyl]-2-phenylbenzimidazole
CID 58953786
2-methyl-1-[2-(10-phenylanthracen-9-yl)phenyl]benzimidazole
CID 170235498
1-(9H-fluoren-4-yl)benzimidazole
CID 134595006

Frequently Asked Questions

What is the IUPAC name of 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium?
The IUPAC name of 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium (CID 158251852) is 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium.
What is the SMILES notation for 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium?
The canonical SMILES for 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium is [Y].[c-]1ccccc1Cc1[c-]cccc1.[c-]1ccccc1Cc1[c-]cccc1.c1ccc(-c2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c2-c2ccccc2)cc1.c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1ccccc1-2.c1ccc2c(c1)CC1=C2Cc2ccccc21.c1ccc2c(c1)CC1=C2c2ccccc2C1.c1ccc2c(c1)CCc1ccccc1C2.c1ccc2c(c1)CCc1ccccc1CC2.c1ccc2c(c1)Cc1ccccc1-2.c1ccc2c(c1)Cc1ccccc1C2.c1ccc2c(c1)Cc1nc3ccccc3n1-2.
What is the InChIKey of 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium?
The InChIKey is YCLYZLFZTDHDTH-GXWHVKTBSA-N. The full InChI is InChI=1S/C42H30.C24H16.2C16H12.C16H16.C15H14.C14H10N2.C14H12.3C13H10.Y/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)40(34-25-13-4-14-26-34)42(36-29-17-6-18-30-36)41(35-27-15-5-16-28-35)39(37)33-23-11-3-12-24-33;1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)16(13)14;1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15;1-2-6-14-11-12-16-8-4-3-7-15(16)10-9-13(14)5-1;1-3-7-14-11-15-8-4-2-6-13(15)10-9-12(14)5-1;1-3-7-12-10(5-1)9-14-15-11-6-2-4-8-13(11)16(12)14;1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;2*1-3-7-12(8-4-1)11-13-9-5-2-6-10-13;/h1-30H;1-16H;2*1-8H,9-10H2;1-8H,9-12H2;1-8H,9-11H2;1-8H,9H2;1-8H,9-10H2;1-8H,9H2;2*1-7,9H,11H2;/q;;;;;;;;;2*-2;/b;19-17-,20-18-,23-21-,24-22-;;;;;;;;;;.
What are the key properties of 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium?
9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium has a molecular weight of 2624.29 g/mol, XLogP of 47.74, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9,10-dihydroanthracene;5,10-dihydroindeno[2,1-a]indene;9,10-dihydroindeno[1,2-a]indene;9H-fluorene;1,2,3,4,5,6-hexakis-phenylbenzene;11H-indolo[1,2-a]benzimidazole;phenylmethylbenzene;tetraphenylene;tricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaene;tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene;yttrium is sourced from PubChem (CID 158251852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).