9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole

C37H23NO2 — CID 170079327

IUPAC9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole
SMILESCc1ccc2c(c1)oc1ccc(-c3ccc4c(c3)oc3cc(-n5c6ccccc6c6ccccc65)ccc34)cc12
InChIInChI=1S/C37H23NO2/c1-22-10-14-30-31-19-23(12-17-34(31)39-35(30)18-22)24-11-15-28-29-16-13-25(21-37(29)40-36(28)20-24)38-32-8-4-2-6-26(32)27-7-3-5-9-33(27)38/h2-21H,1H3
InChIKeyRWGOMWNMWVUNHY-UHFFFAOYSA-N
MW513.60 g/mol
LogP10.56
Rot. Bonds2

About 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole

9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole (PubChem CID 170079327) has the molecular formula C37H23NO2 and a molecular weight of 513.60 g/mol. Its IUPAC name is 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole.

Molecular Properties

Compound Name9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole
PubChem CID170079327
Molecular FormulaC37H23NO2
Molecular Weight513.60 g/mol
Exact Mass513.17
IUPAC Name9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole
SMILESCc1ccc2c(c1)oc1ccc(-c3ccc4c(c3)oc3cc(-n5c6ccccc6c6ccccc65)ccc34)cc12
InChIInChI=1S/C37H23NO2/c1-22-10-14-30-31-19-23(12-17-34(31)39-35(30)18-22)24-11-15-28-29-16-13-25(21-37(29)40-36(28)20-24)38-32-8-4-2-6-26(32)27-7-3-5-9-33(27)38/h2-21H,1H3
InChIKeyRWGOMWNMWVUNHY-UHFFFAOYSA-N
XLogP10.56
TPSA31.21 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.60
LogP ≤ 510.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-dibenzofuran-2-yl-9-dibenzofuran-3-ylcarbazole
CID 118504725
9-[7-[7-[7-(7-carbazol-9-yldibenzofuran-3-yl)dibenzofuran-3-yl]dibenzofuran-3-yl]dibenzofuran-3-yl]carbazole
CID 90207091
3-phenyl-9-(7-phenyldibenzofuran-2-yl)carbazole
CID 170286211
3-dibenzofuran-3-yl-9-(3-methylphenyl)carbazole
CID 170131130
9-[4-(7-carbazol-9-yldibenzofuran-2-yl)-6-dibenzofuran-3-yl-1,3,5-triazin-2-yl]carbazole
CID 170371144
9-[16-(16-carbazol-9-yl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1(13),2,4(9),5,7,11,14(19),15,17-nonaen-6-yl)-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaen-6-yl]carbazole
CID 59147197
9-[8-[8-(8-carbazol-9-yldibenzofuran-2-yl)dibenzofuran-2-yl]dibenzofuran-2-yl]carbazole
CID 59348295
3,6-bis(9-dibenzofuran-3-ylcarbazol-3-yl)-9-phenylcarbazole
CID 88594553
9-[8-(4-dibenzofuran-3-yl-6-phenyl-1,3,5-triazin-2-yl)dibenzofuran-3-yl]carbazole
CID 166953169
9-dibenzofuran-2-yl-3-methylcarbazole
CID 90211137
3-[9-(10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaen-7-yl)carbazol-3-yl]-9-phenylcarbazole
CID 142497222
3-[4-(9-dibenzofuran-3-ylcarbazol-3-yl)phenyl]-9-(4-phenylphenyl)carbazole
CID 146187490

Frequently Asked Questions

What is the IUPAC name of 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole?
The IUPAC name of 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole (CID 170079327) is 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole.
What is the SMILES notation for 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole?
The canonical SMILES for 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole is Cc1ccc2c(c1)oc1ccc(-c3ccc4c(c3)oc3cc(-n5c6ccccc6c6ccccc65)ccc34)cc12.
What is the InChIKey of 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole?
The InChIKey is RWGOMWNMWVUNHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H23NO2/c1-22-10-14-30-31-19-23(12-17-34(31)39-35(30)18-22)24-11-15-28-29-16-13-25(21-37(29)40-36(28)20-24)38-32-8-4-2-6-26(32)27-7-3-5-9-33(27)38/h2-21H,1H3.
What are the key properties of 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole?
9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole has a molecular weight of 513.60 g/mol, XLogP of 10.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[7-(7-methyldibenzofuran-2-yl)dibenzofuran-3-yl]carbazole is sourced from PubChem (CID 170079327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).