3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine

C30H20N6 — CID 67041293

IUPAC3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)n5)nn4)nn3)n2)cc1
InChIInChI=1S/C30H20N6/c1-3-9-21(10-4-1)23-13-7-15-25(31-23)27-17-19-29(35-33-27)30-20-18-28(34-36-30)26-16-8-14-24(32-26)22-11-5-2-6-12-22/h1-20H
InChIKeyRBRWUTPSORVIFJ-UHFFFAOYSA-N
MW464.53 g/mol
LogP6.39
Rot. Bonds5

About 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine

3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine (PubChem CID 67041293) has the molecular formula C30H20N6 and a molecular weight of 464.53 g/mol. Its IUPAC name is 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine.

Molecular Properties

Compound Name3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
PubChem CID67041293
Molecular FormulaC30H20N6
Molecular Weight464.53 g/mol
Exact Mass464.17
IUPAC Name3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine
SMILESc1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)n5)nn4)nn3)n2)cc1
InChIInChI=1S/C30H20N6/c1-3-9-21(10-4-1)23-13-7-15-25(31-23)27-17-19-29(35-33-27)30-20-18-28(34-36-30)26-16-8-14-24(32-26)22-11-5-2-6-12-22/h1-20H
InChIKeyRBRWUTPSORVIFJ-UHFFFAOYSA-N
XLogP6.39
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.53
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-phenyl-9-[6-(9-phenyl-1,10-phenanthrolin-2-yl)-2-pyridinyl]-1,10-phenanthroline
CID 129265651
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682
39,40,45,46-tetrazanonacyclo[32.2.2.22,5.216,19.220,23.16,10.111,15.124,28.129,33]octatetraconta-1(36),2(48),3,5(47),6(46),7,9,11,13,15(45),16(44),17,19(43),20,22,24(40),25,27,29,31,33(39),34,37,41-tetracosaene
CID 153310633
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876
iridium(3+);2-phenyl-6-pyridin-2-ylpyridine
CID 159332179
5-phenyl-3-[6-[6-(5-phenyl-1,2,4-triazin-3-yl)-2-pyridinyl]-2-pyridinyl]-1,2,4-triazine
CID 146551238
2-phenyl-5-(6-phenyl-2-pyridinyl)-1,3,4-oxadiazole
CID 59236801
2-[6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-pyridinyl]quinoline
CID 170652153
trimethyl-[6-(6-phenyl-2-pyridinyl)-3-pyridinyl]silane
CID 166575310
2-(difluoromethyl)-6-phenylpyridine
CID 151332992
2,4-dimethyl-6-(6-phenyl-2-pyridinyl)-1,3,5-triazine
CID 14580779
2-(2-methoxyphenyl)-6-(6-phenyl-2-pyridinyl)pyridine
CID 23135803

Frequently Asked Questions

What is the IUPAC name of 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine?
The IUPAC name of 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine (CID 67041293) is 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine.
What is the SMILES notation for 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine?
The canonical SMILES for 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine is c1ccc(-c2cccc(-c3ccc(-c4ccc(-c5cccc(-c6ccccc6)n5)nn4)nn3)n2)cc1.
What is the InChIKey of 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine?
The InChIKey is RBRWUTPSORVIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N6/c1-3-9-21(10-4-1)23-13-7-15-25(31-23)27-17-19-29(35-33-27)30-20-18-28(34-36-30)26-16-8-14-24(32-26)22-11-5-2-6-12-22/h1-20H.
What are the key properties of 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine?
3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine has a molecular weight of 464.53 g/mol, XLogP of 6.39, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-phenyl-2-pyridinyl)-6-[6-(6-phenyl-2-pyridinyl)pyridazin-3-yl]pyridazine is sourced from PubChem (CID 67041293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).