9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole

C24H17N3O — CID 135264446

IUPAC9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole
SMILESC1=NC(c2ccccc2)NC(n2c3ccccc3c3cc4occc4cc32)=C1
InChIInChI=1S/C24H17N3O/c1-2-6-16(7-3-1)24-25-12-10-23(26-24)27-20-9-5-4-8-18(20)19-15-22-17(11-13-28-22)14-21(19)27/h1-15,24,26H
InChIKeyKFGICINCSKJUKG-UHFFFAOYSA-N
MW363.42 g/mol
LogP5.71
Rot. Bonds2

About 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole

9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole (PubChem CID 135264446) has the molecular formula C24H17N3O and a molecular weight of 363.42 g/mol. Its IUPAC name is 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole.

Molecular Properties

Compound Name9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole
PubChem CID135264446
Molecular FormulaC24H17N3O
Molecular Weight363.42 g/mol
Exact Mass363.14
IUPAC Name9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole
SMILESC1=NC(c2ccccc2)NC(n2c3ccccc3c3cc4occc4cc32)=C1
InChIInChI=1S/C24H17N3O/c1-2-6-16(7-3-1)24-25-12-10-23(26-24)27-20-9-5-4-8-18(20)19-15-22-17(11-13-28-22)14-21(19)27/h1-15,24,26H
InChIKeyKFGICINCSKJUKG-UHFFFAOYSA-N
XLogP5.71
TPSA42.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.42
LogP ≤ 55.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

9-(5-phenyl-2-pyridinyl)furo[3,2-b]carbazole
CID 123532687
9-phenylfuro[2,3-b]carbazole
CID 123396312
9-(5-pyridin-3-yl-2-pyridinyl)furo[3,2-b]carbazole
CID 123639193
9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]furo[2,3-b]carbazole
CID 123506912
14-(2,4-diphenyl-1,2-dihydropyrimidin-6-yl)-28-oxa-14-azaheptacyclo[15.11.0.03,15.04,13.06,11.018,27.021,26]octacosa-1,3(15),4,6,8,10,12,16,18(27),19,21,23,25-tridecaene
CID 145384335
15-furo[3,2-b]carbazol-9-yl-8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene
CID 129297841
9-(6-pyridin-2-yl-3-pyridinyl)furo[2,3-b]carbazole
CID 135264421
5-[3-(6-naphthalen-1-yl-2-phenyl-1,2-dihydro-1,3,5-triazin-4-yl)naphtho[2,3-b][1]benzofuran-1-yl]benzo[b]carbazole
CID 155037880
11-[5-(2,4-diphenyl-1,2-dihydro-1,3,5-triazin-6-yl)-2-pyridinyl]-5-naphthalen-2-ylindolo[3,2-b]carbazole
CID 145190373
11-[3-[2-phenyl-4-(3-phenylphenyl)-1,2-dihydro-1,3,5-triazin-6-yl]phenyl]-[1]benzofuro[3,2-b]carbazole
CID 144956755
11-(2,6-diphenyl-1,2-dihydro-1,3,5-triazin-4-yl)-5-phenylindolo[3,2-b]carbazole
CID 137220455
3-[9-(2-phenyl-1,2-dihydropyridin-6-yl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 118312822

Frequently Asked Questions

What is the IUPAC name of 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole?
The IUPAC name of 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole (CID 135264446) is 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole.
What is the SMILES notation for 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole?
The canonical SMILES for 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole is C1=NC(c2ccccc2)NC(n2c3ccccc3c3cc4occc4cc32)=C1.
What is the InChIKey of 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole?
The InChIKey is KFGICINCSKJUKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17N3O/c1-2-6-16(7-3-1)24-25-12-10-23(26-24)27-20-9-5-4-8-18(20)19-15-22-17(11-13-28-22)14-21(19)27/h1-15,24,26H.
What are the key properties of 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole?
9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole has a molecular weight of 363.42 g/mol, XLogP of 5.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-phenyl-1,2-dihydropyrimidin-6-yl)furo[3,2-b]carbazole is sourced from PubChem (CID 135264446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).