10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole

C39H26N2O — CID 155199878

IUPAC10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
SMILESC1=CC(c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cc(-c3ccccc3)ccn2)Cc2c1oc1ccccc21
InChIInChI=1S/C39H26N2O/c1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-21,23-24,28H,22H2
InChIKeyNSBHVORSBYKZKV-UHFFFAOYSA-N
MW538.65 g/mol
LogP10.10
Rot. Bonds3

About 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole

10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole (PubChem CID 155199878) has the molecular formula C39H26N2O and a molecular weight of 538.65 g/mol. Its IUPAC name is 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole.

Molecular Properties

Compound Name10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
PubChem CID155199878
Molecular FormulaC39H26N2O
Molecular Weight538.65 g/mol
Exact Mass538.20
IUPAC Name10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
SMILESC1=CC(c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cc(-c3ccccc3)ccn2)Cc2c1oc1ccccc21
InChIInChI=1S/C39H26N2O/c1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-21,23-24,28H,22H2
InChIKeyNSBHVORSBYKZKV-UHFFFAOYSA-N
XLogP10.10
TPSA30.96 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500538.65
LogP ≤ 510.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-(3,5-diphenylphenyl)-7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]benzo[c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-5,9-diphenylbenzo[c]carbazole;7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-pyridinyl]-10-phenylbenzo[c]carbazole
CID 158118330
10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;10-dibenzofuran-2-yl-7-(4,6-dipyridin-2-yl-2-pyridinyl)benzo[c]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
CID 160500695
10-dibenzofuran-2-yl-7-(4,6-diphenyl-2-pyridinyl)benzo[c]carbazole;8-dibenzofuran-2-yl-11-(5-phenyl-2-pyridinyl)benzo[a]carbazole;2-dibenzofuran-2-yl-5-(6-phenyl-2-pyridinyl)benzo[b]carbazole;10-dibenzofuran-2-yl-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole
CID 157228806
7-(4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazin-2-yl)-10-phenylbenzo[c]carbazole
CID 155485233
7-[1-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]-10-(4-phenylphenyl)benzo[c]carbazole
CID 164847964
7-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-1-yl]-10-phenylbenzo[c]carbazole
CID 164847819
2-[2-[7-(1,2-dihydrodibenzofuran-2-yl)benzo[g]carbazol-9-yl]benzo[b]carbazol-5-yl]-4,6-diphenylthieno[3,2-d]pyrimidine
CID 145381089
7-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]-10-phenylbenzo[c]carbazole
CID 118133197
7-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-phenyldibenzofuran-4-yl]-10-phenylbenzo[c]carbazole
CID 166495798
10-[4-(9-bromodibenzofuran-2-yl)phenyl]-7-phenylbenzo[c]carbazole
CID 134595020
10-naphtho[2,1-b][1]benzofuran-5-yl-7-(4-phenyl-5,6-dihydroquinazolin-2-yl)benzo[c]carbazole
CID 154968803
10-isoquinolin-1-yl-7-pyridin-2-ylbenzo[c]carbazole
CID 90249840

Frequently Asked Questions

What is the IUPAC name of 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The IUPAC name of 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole (CID 155199878) is 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole.
What is the SMILES notation for 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The canonical SMILES for 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole is C1=CC(c2ccc3c(c2)c2c4ccccc4ccc2n3-c2cc(-c3ccccc3)ccn2)Cc2c1oc1ccccc21.
What is the InChIKey of 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
The InChIKey is NSBHVORSBYKZKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N2O/c1-2-8-25(9-3-1)29-20-21-40-38(24-29)41-34-17-15-27(23-33(34)39-30-11-5-4-10-26(30)14-18-35(39)41)28-16-19-37-32(22-28)31-12-6-7-13-36(31)42-37/h1-21,23-24,28H,22H2.
What are the key properties of 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole?
10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole has a molecular weight of 538.65 g/mol, XLogP of 10.10, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(1,2-dihydrodibenzofuran-2-yl)-7-(4-phenyl-2-pyridinyl)benzo[c]carbazole is sourced from PubChem (CID 155199878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).