CID 163867166

C15H9AlN2 — CID 163867166

IUPAC—
SMILES[Al]n1c2nc3ccccc3c-2cc2ccccc21
InChIInChI=1S/C15H9N2.Al/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13;/h1-9H;/q-1;+1
InChIKeyPMOGCJIXBDCMEO-UHFFFAOYSA-N
MW244.23 g/mol
LogP3.23
Rot. Bonds

About CID 163867166

CID 163867166 (PubChem CID 163867166) has the molecular formula C15H9AlN2 and a molecular weight of 244.23 g/mol.

Molecular Properties

Compound NameCID 163867166
PubChem CID163867166
Molecular FormulaC15H9AlN2
Molecular Weight244.23 g/mol
Exact Mass244.06
IUPAC Name—
SMILES[Al]n1c2nc3ccccc3c-2cc2ccccc21
InChIInChI=1S/C15H9N2.Al/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13;/h1-9H;/q-1;+1
InChIKeyPMOGCJIXBDCMEO-UHFFFAOYSA-N
XLogP3.23
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.23
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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2-benzo[c]carbazol-7-yl-5-phenylindolo[2,3-b]quinoline
CID 146328919
2-phenyl-2,13,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(17),3,5,7,9,11(16),12,14-octaene
CID 146328785
CID 58858980
CID 58858980
6-(1-benzothiophen-3-yl)indolo[1,2-c]quinazoline
CID 45276789
1-phenyl-2-[3-(1-phenylnaphthalen-2-yl)naphthalen-2-yl]benzimidazole
CID 142488113
1-phenyl-2-[4-[4-(1-phenylbenzimidazol-2-yl)naphthalen-1-yl]naphthalen-1-yl]benzimidazole
CID 129257071
2-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-1-phenylbenzimidazole
CID 129099562
2-(10-benzo[a]anthracen-6-ylanthracen-9-yl)-1-phenylbenzimidazole
CID 59412815
2-[4-(19-heptacyclo[12.10.2.26,9.02,7.08,13.018,26.021,25]octacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22,27-tetradecaenyl)naphthalen-1-yl]-1-phenylbenzimidazole
CID 167412753
1-(10-naphthalen-2-ylanthracen-9-yl)-2-phenylbenzimidazole
CID 166510005
5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2,4-diphenylindolo[2,3-b]quinoline
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Frequently Asked Questions

What is the IUPAC name of CID 163867166?
The IUPAC name of CID 163867166 (CID 163867166) is not available.
What is the SMILES notation for CID 163867166?
The canonical SMILES for CID 163867166 is [Al]n1c2nc3ccccc3c-2cc2ccccc21.
What is the InChIKey of CID 163867166?
The InChIKey is PMOGCJIXBDCMEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N2.Al/c1-3-7-13-10(5-1)9-12-11-6-2-4-8-14(11)17-15(12)16-13;/h1-9H;/q-1;+1.
What are the key properties of CID 163867166?
CID 163867166 has a molecular weight of 244.23 g/mol, XLogP of 3.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163867166 is sourced from PubChem (CID 163867166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).