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

C28H15N3O2 — CID 129297841

IUPAC15-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
SMILESc1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6occc6cc54)nc-2c13
InChIInChI=1S/C28H15N3O2/c1-3-9-21-17(6-1)19-15-25-16(12-13-32-25)14-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24/h1-15H
InChIKeyZOOFLPAUUJITEU-UHFFFAOYSA-N
MW425.45 g/mol
LogP7.25
Rot. Bonds1

About 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

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 (PubChem CID 129297841) has the molecular formula C28H15N3O2 and a molecular weight of 425.45 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name15-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
PubChem CID129297841
Molecular FormulaC28H15N3O2
Molecular Weight425.45 g/mol
Exact Mass425.12
IUPAC Name15-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
SMILESc1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6occc6cc54)nc-2c13
InChIInChI=1S/C28H15N3O2/c1-3-9-21-17(6-1)19-15-25-16(12-13-32-25)14-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24/h1-15H
InChIKeyZOOFLPAUUJITEU-UHFFFAOYSA-N
XLogP7.25
TPSA53.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.45
LogP ≤ 57.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 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 with MolForge

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Related Compounds

11-(8-oxa-14,16-diazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaen-15-yl)-[1]benzofuro[3,2-b]carbazole
CID 129296855
15-(3-phenylpyrrolo[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 129297275
15-(2-dibenzofuran-2-ylcarbazol-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 129297301
15-[2-(9-phenylcarbazol-3-yl)benzo[b]carbazol-5-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 129297932
15-[3-(5-naphthalen-2-ylbenzo[b]carbazol-2-yl)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 129297934
15-[2-(9-naphthalen-1-ylcarbazol-3-yl)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 129297238
15-(6-azaheptacyclo[15.12.0.02,14.05,13.07,12.018,23.024,29]nonacosa-1(17),2(14),3,5(13),7,9,11,15,18,20,22,24,26,28-tetradecaen-6-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 154597919
15-[3-(9-naphthalen-2-ylcarbazol-3-yl)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 129297566
15-(7-dibenzothiophen-3-ylindolo[2,3-b]carbazol-5-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 153469976
15-([1]benzofuro[3,2-g]indol-1-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;15-furo[2,3-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;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;15-furo[2,3-c]carbazol-6-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;15-(10-phenylpyrrolo[3,2-a]carbazol-3-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 162244228
15-[10-[9-(4-phenylphenyl)carbazol-3-yl]benzo[c]carbazol-7-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 129297929
15-(9-phenylpyrrolo[2,3-b]carbazol-1-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 129297267

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc2c(c1)Oc1cccc3nc(-n4c5ccccc5c5cc6occc6cc54)nc-2c13.
What is the InChIKey of 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?
The InChIKey is ZOOFLPAUUJITEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H15N3O2/c1-3-9-21-17(6-1)19-15-25-16(12-13-32-25)14-22(19)31(21)28-29-20-8-5-11-24-26(20)27(30-28)18-7-2-4-10-23(18)33-24/h1-15H.
What are the key properties of 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?
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 has a molecular weight of 425.45 g/mol, XLogP of 7.25, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 129297841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).