6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one

C33H20N2O2 — CID 163551294

IUPAC6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one
SMILESO=c1c2ccccc2n2c3ccccc3c(-c3ccccc3)c2n1-c1cccc2oc3ccccc3c12
InChIInChI=1S/C33H20N2O2/c36-33-23-14-5-8-17-26(23)34-25-16-7-4-13-22(25)30(21-11-2-1-3-12-21)32(34)35(33)27-18-10-20-29-31(27)24-15-6-9-19-28(24)37-29/h1-20H
InChIKeyMVKRLEBKBAPITA-UHFFFAOYSA-N
MW476.54 g/mol
LogP7.96
Rot. Bonds2

About 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one

6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one (PubChem CID 163551294) has the molecular formula C33H20N2O2 and a molecular weight of 476.54 g/mol. Its IUPAC name is 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one.

Molecular Properties

Compound Name6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one
PubChem CID163551294
Molecular FormulaC33H20N2O2
Molecular Weight476.54 g/mol
Exact Mass476.15
IUPAC Name6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one
SMILESO=c1c2ccccc2n2c3ccccc3c(-c3ccccc3)c2n1-c1cccc2oc3ccccc3c12
InChIInChI=1S/C33H20N2O2/c36-33-23-14-5-8-17-26(23)34-25-16-7-4-13-22(25)30(21-11-2-1-3-12-21)32(34)35(33)27-18-10-20-29-31(27)24-15-6-9-19-28(24)37-29/h1-20H
InChIKeyMVKRLEBKBAPITA-UHFFFAOYSA-N
XLogP7.96
TPSA39.55 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.54
LogP ≤ 57.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[9-(2,4-dioxo-3-phenylquinazolin-1-yl)dibenzofuran-2-yl]-3-phenylquinazoline-2,4-dione
CID 122491684
9-dibenzofuran-1-yl-18,27-diphenyl-9,18,27-triazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.021,26]heptacosa-1,3,5,7,10,12,14,16,19,21,23,25-dodecaene
CID 138729692
9-dibenzofuran-1-yl-14-(3,5-diphenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 171414752
15-dibenzofuran-1-yl-10,20-diphenyl-10,15,20-triazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaene
CID 174349977
9-dibenzofuran-1-yl-12-phenyl-9,12-diazaoctacyclo[18.12.0.02,10.03,8.011,19.013,18.021,26.027,32]dotriaconta-1(20),2(10),3,5,7,11(19),13,15,17,21,23,25,27,29,31-pentadecaene
CID 134369922
3-anthracen-9-yl-9-dibenzofuran-1-ylcarbazole
CID 118504741
3-(9-dibenzofuran-1-ylcarbazol-2-yl)-N,N-diphenylaniline
CID 118505905
9-dibenzofuran-1-yl-2-phenyl-6-[3-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 90310026
4,9-di(dibenzofuran-1-yl)-14-(4-phenylphenyl)-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene
CID 178110232
9-dibenzofuran-1-yl-3-iodocarbazole
CID 90291712
3-(9-phenylcarbazol-3-yl)-9-(8-phenyldibenzofuran-1-yl)carbazole
CID 164821289
12-dibenzofuran-1-yl-5-phenylindolo[3,2-c]carbazole
CID 167029676

Frequently Asked Questions

What is the IUPAC name of 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one?
The IUPAC name of 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one (CID 163551294) is 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one.
What is the SMILES notation for 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one?
The canonical SMILES for 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one is O=c1c2ccccc2n2c3ccccc3c(-c3ccccc3)c2n1-c1cccc2oc3ccccc3c12.
What is the InChIKey of 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one?
The InChIKey is MVKRLEBKBAPITA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H20N2O2/c36-33-23-14-5-8-17-26(23)34-25-16-7-4-13-22(25)30(21-11-2-1-3-12-21)32(34)35(33)27-18-10-20-29-31(27)24-15-6-9-19-28(24)37-29/h1-20H.
What are the key properties of 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one?
6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one has a molecular weight of 476.54 g/mol, XLogP of 7.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-dibenzofuran-1-yl-7-phenylindolo[1,2-a]quinazolin-5-one is sourced from PubChem (CID 163551294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).