5-benzo[c]carbazol-7-ylbenzene-1,3-diol

C22H15NO2 — CID 164835898

IUPAC5-benzo[c]carbazol-7-ylbenzene-1,3-diol
SMILESOc1cc(O)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1
InChIInChI=1S/C22H15NO2/c24-16-11-15(12-17(25)13-16)23-20-8-4-3-7-19(20)22-18-6-2-1-5-14(18)9-10-21(22)23/h1-13,24-25H
InChIKeyOVHHDCVFLQTXIG-UHFFFAOYSA-N
MW325.37 g/mol
LogP5.35
Rot. Bonds1

About 5-benzo[c]carbazol-7-ylbenzene-1,3-diol

5-benzo[c]carbazol-7-ylbenzene-1,3-diol (PubChem CID 164835898) has the molecular formula C22H15NO2 and a molecular weight of 325.37 g/mol. Its IUPAC name is 5-benzo[c]carbazol-7-ylbenzene-1,3-diol.

Molecular Properties

Compound Name5-benzo[c]carbazol-7-ylbenzene-1,3-diol
PubChem CID164835898
Molecular FormulaC22H15NO2
Molecular Weight325.37 g/mol
Exact Mass325.11
IUPAC Name5-benzo[c]carbazol-7-ylbenzene-1,3-diol
SMILESOc1cc(O)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1
InChIInChI=1S/C22H15NO2/c24-16-11-15(12-17(25)13-16)23-20-8-4-3-7-19(20)22-18-6-2-1-5-14(18)9-10-21(22)23/h1-13,24-25H
InChIKeyOVHHDCVFLQTXIG-UHFFFAOYSA-N
XLogP5.35
TPSA45.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.37
LogP ≤ 55.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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7-[4-(4-benzo[c]carbazol-7-ylphenyl)phenyl]benzo[c]carbazole
CID 20781618
7-(2,6-diphenyl-4-pyridinyl)benzo[c]carbazole
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4-benzo[c]carbazol-7-yl-N,N-bis(4-benzo[c]carbazol-7-ylphenyl)aniline
CID 59103397
2,5-bis(benzo[c]carbazol-7-yl)benzene-1,3-dicarbonitrile
CID 121328874
12-[4-(12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-yl)phenyl]-12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 59103404
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4-benzo[c]phenanthren-5-yl-9-phenylcarbazole
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7-(9-fluoranthen-2-ylcarbazol-3-yl)benzo[c]carbazole
CID 130295338
2-[3-benzo[c]carbazol-7-yl-5-(2-prop-2-enoyloxyethoxy)phenoxy]ethyl prop-2-enoate
CID 163994910
7-[4-(10-methylphenanthren-9-yl)phenyl]benzo[c]carbazole
CID 135245301
7-phenyl-3-(7-phenylbenzo[c]carbazol-10-yl)benzo[c]carbazole;7-phenyl-2-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole;7-phenyl-3-(7-phenylbenzo[g]carbazol-9-yl)benzo[c]carbazole
CID 159885247

Frequently Asked Questions

What is the IUPAC name of 5-benzo[c]carbazol-7-ylbenzene-1,3-diol?
The IUPAC name of 5-benzo[c]carbazol-7-ylbenzene-1,3-diol (CID 164835898) is 5-benzo[c]carbazol-7-ylbenzene-1,3-diol.
What is the SMILES notation for 5-benzo[c]carbazol-7-ylbenzene-1,3-diol?
The canonical SMILES for 5-benzo[c]carbazol-7-ylbenzene-1,3-diol is Oc1cc(O)cc(-n2c3ccccc3c3c4ccccc4ccc32)c1.
What is the InChIKey of 5-benzo[c]carbazol-7-ylbenzene-1,3-diol?
The InChIKey is OVHHDCVFLQTXIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H15NO2/c24-16-11-15(12-17(25)13-16)23-20-8-4-3-7-19(20)22-18-6-2-1-5-14(18)9-10-21(22)23/h1-13,24-25H.
What are the key properties of 5-benzo[c]carbazol-7-ylbenzene-1,3-diol?
5-benzo[c]carbazol-7-ylbenzene-1,3-diol has a molecular weight of 325.37 g/mol, XLogP of 5.35, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzo[c]carbazol-7-ylbenzene-1,3-diol is sourced from PubChem (CID 164835898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).