ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine

C43H35N2P — CID 144525003

IUPACethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine
SMILESCC.c1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4P(c4ccccc4)c4ccccc43)n2)cc1
InChIInChI=1S/C41H29N2P.C2H6/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41;1-2/h1-29H;1-2H3
InChIKeyNBOODMNKAJFFTG-UHFFFAOYSA-N
MW610.74 g/mol
LogP9.29
Rot. Bonds5

About ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine

ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine (PubChem CID 144525003) has the molecular formula C43H35N2P and a molecular weight of 610.74 g/mol. Its IUPAC name is ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine.

Molecular Properties

Compound Nameethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine
PubChem CID144525003
Molecular FormulaC43H35N2P
Molecular Weight610.74 g/mol
Exact Mass610.25
IUPAC Nameethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine
SMILESCC.c1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4P(c4ccccc4)c4ccccc43)n2)cc1
InChIInChI=1S/C41H29N2P.C2H6/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41;1-2/h1-29H;1-2H3
InChIKeyNBOODMNKAJFFTG-UHFFFAOYSA-N
XLogP9.29
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500610.74
LogP ≤ 59.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-phenyl-6-[9-(6-phenyl-2-pyridinyl)-10H-anthracen-9-yl]pyridine
CID 71261610
bis[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane;2-bromo-6-[10-(6-bromo-2-pyridinyl)-5-phenylacridophosphin-10-yl]pyridine
CID 157232853
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
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
3-[6-[9-[6-(3-cyanophenyl)-2-pyridinyl]xanthen-9-yl]-2-pyridinyl]benzonitrile
CID 71261603
2-[3-phenyl-5-[6-(9-pyridin-2-ylfluoren-9-yl)-2-pyridinyl]phenyl]phenol
CID 140806096
2-(3,6-ditert-butyl-10-phenyl-9-pyridin-2-yl-10H-anthracen-9-yl)-6-phenylpyridine
CID 170514449
10-methyl-9-(6-phenyl-2-pyridinyl)-9-pyridin-2-yl-3,6-bis(trifluoromethyl)acridine
CID 170514521
2'-(3,5-diphenylphenyl)-5'-phenylspiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,10'-acridophosphine]
CID 146519706
2-tert-butyl-5-[6-[9-[6-(6-tert-butyl-3-pyridinyl)-2-pyridinyl]xanthen-9-yl]-2-pyridinyl]pyridine;methane
CID 159322657
2-methyl-6-(6-phenyl-2-pyridinyl)pyridine
CID 14698682

Frequently Asked Questions

What is the IUPAC name of ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine?
The IUPAC name of ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine (CID 144525003) is ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine.
What is the SMILES notation for ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine?
The canonical SMILES for ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine is CC.c1ccc(-c2cccc(C3(c4cccc(-c5ccccc5)n4)c4ccccc4P(c4ccccc4)c4ccccc43)n2)cc1.
What is the InChIKey of ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine?
The InChIKey is NBOODMNKAJFFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H29N2P.C2H6/c1-4-16-30(17-5-1)35-24-14-28-39(42-35)41(40-29-15-25-36(43-40)31-18-6-2-7-19-31)33-22-10-12-26-37(33)44(32-20-8-3-9-21-32)38-27-13-11-23-34(38)41;1-2/h1-29H;1-2H3.
What are the key properties of ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine?
ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine has a molecular weight of 610.74 g/mol, XLogP of 9.29, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-phenyl-6-[5-phenyl-10-(6-phenyl-2-pyridinyl)acridophosphin-10-yl]pyridine is sourced from PubChem (CID 144525003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).