2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine

C36H26N2 — CID 71261610

IUPAC2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine
SMILESc1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4Cc4ccccc43)n2)cc1
InChIInChI=1S/C36H26N2/c1-3-13-26(14-4-1)32-21-11-23-34(37-32)36(35-24-12-22-33(38-35)27-15-5-2-6-16-27)30-19-9-7-17-28(30)25-29-18-8-10-20-31(29)36/h1-24H,25H2
InChIKeyXXKRIKLUXCCURQ-UHFFFAOYSA-N
MW486.62 g/mol
LogP8.10
Rot. Bonds4

About 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine

2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine (PubChem CID 71261610) has the molecular formula C36H26N2 and a molecular weight of 486.62 g/mol. Its IUPAC name is 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine.

Molecular Properties

Compound Name2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine
PubChem CID71261610
Molecular FormulaC36H26N2
Molecular Weight486.62 g/mol
Exact Mass486.21
IUPAC Name2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine
SMILESc1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4Cc4ccccc43)n2)cc1
InChIInChI=1S/C36H26N2/c1-3-13-26(14-4-1)32-21-11-23-34(37-32)36(35-24-12-22-33(38-35)27-15-5-2-6-16-27)30-19-9-7-17-28(30)25-29-18-8-10-20-31(29)36/h1-24H,25H2
InChIKeyXXKRIKLUXCCURQ-UHFFFAOYSA-N
XLogP8.10
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.62
LogP ≤ 58.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-phenylphenyl)-6-[9-[6-(4-phenylphenyl)-2-pyridinyl]xanthen-9-yl]pyridine
CID 140758618
10-phenyl-9,9-bis(6-phenyl-2-pyridinyl)acridine
CID 71261593
ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine
CID 144525003
2-[3-phenyl-5-[6-(9-pyridin-2-ylfluoren-9-yl)-2-pyridinyl]phenyl]phenol
CID 140806096
4,18-diphenyl-1,3,19-triazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9(21),10,12,15(20),16,18-nonaene
CID 71110335
ethane;methane;10,10'-spirobi[9H-anthracene]
CID 157229277
3-[6-[9-[6-(3-cyanophenyl)-2-pyridinyl]xanthen-9-yl]-2-pyridinyl]benzonitrile
CID 71261603
2-(3,6-ditert-butyl-10-phenyl-9-pyridin-2-yl-10H-anthracen-9-yl)-6-phenylpyridine
CID 170514449
1-phenylpentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8,10,12(20),14,16,18-nonaene
CID 144907616
10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine
CID 170514521
7,7,7',7'-tetramethyl-18,18'-spirobi[23,24-diazapentacyclo[17.3.1.12,6.18,12.113,17]hexacosa-1(23),2(26),3,5,8,10,12(25),13(24),14,16,19,21-dodecaene]
CID 58756119
ethane;spiro[9H-anthracene-10,9'-fluorene]
CID 90717340

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine?
The IUPAC name of 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine (CID 71261610) is 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine.
What is the SMILES notation for 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine?
The canonical SMILES for 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine is c1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4Cc4ccccc43)n2)cc1.
What is the InChIKey of 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine?
The InChIKey is XXKRIKLUXCCURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26N2/c1-3-13-26(14-4-1)32-21-11-23-34(37-32)36(35-24-12-22-33(38-35)27-15-5-2-6-16-27)30-19-9-7-17-28(30)25-29-18-8-10-20-31(29)36/h1-24H,25H2.
What are the key properties of 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine?
2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine has a molecular weight of 486.62 g/mol, XLogP of 8.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine is sourced from PubChem (CID 71261610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).