2-phenyl-1H-benzo[g]indole-5,9-diol

C18H13NO2 — CID 14387111

IUPAC2-phenyl-1H-benzo[g]indole-5,9-diol
SMILESOc1cc2cc(-c3ccccc3)[nH]c2c2c(O)cccc12
InChIInChI=1S/C18H13NO2/c20-15-8-4-7-13-16(21)10-12-9-14(19-18(12)17(13)15)11-5-2-1-3-6-11/h1-10,19-21H
InChIKeyAHDWZFTUDTVKTJ-UHFFFAOYSA-N
MW275.31 g/mol
LogP4.40
Rot. Bonds1

About 2-phenyl-1H-benzo[g]indole-5,9-diol

2-phenyl-1H-benzo[g]indole-5,9-diol (PubChem CID 14387111) has the molecular formula C18H13NO2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-phenyl-1H-benzo[g]indole-5,9-diol.

Molecular Properties

Compound Name2-phenyl-1H-benzo[g]indole-5,9-diol
PubChem CID14387111
Molecular FormulaC18H13NO2
Molecular Weight275.31 g/mol
Exact Mass275.09
IUPAC Name2-phenyl-1H-benzo[g]indole-5,9-diol
SMILESOc1cc2cc(-c3ccccc3)[nH]c2c2c(O)cccc12
InChIInChI=1S/C18H13NO2/c20-15-8-4-7-13-16(21)10-12-9-14(19-18(12)17(13)15)11-5-2-1-3-6-11/h1-10,19-21H
InChIKeyAHDWZFTUDTVKTJ-UHFFFAOYSA-N
XLogP4.40
TPSA56.25 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 54.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

5,9-dimethoxy-2-phenyl-1H-benzo[g]indole
CID 14387106
4,9-diphenyl-3,10-diazatetracyclo[10.4.0.02,6.07,11]hexadeca-1(16),2(6),4,7(11),8,12,14-heptaene
CID 164666039
pyrene-4,9-diol
CID 15270756
5,7-dihydroxy-8-methoxy-2-phenyl-1H-quinolin-4-one
CID 141354542
5,9-dimethoxy-2-(4-methoxyphenyl)-1H-benzo[g]indole
CID 14387104
5-phenyl-1H-pyrrol-2-ol
CID 66988557
5-phenoxy-2-phenyl-1H-indol-7-amine
CID 173108757
4,9,23-triphenyl-3-azaheptacyclo[14.5.2.02,6.07,20.010,19.013,18.017,21]tricosa-1(22),2(6),4,7,9,11,13(18),14,16(23),17(21),19-undecaene
CID 155105236
5,7-dinitro-2-phenyl-1H-indole
CID 10062345
2-phenyl-5-[4-(5-phenyl-1H-pyrrol-2-yl)phenyl]-1H-pyrrole
CID 129072505
3-methoxy-2-phenyl-1H-indol-4-ol
CID 3024283
13-phenyl-8,10,12-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6,10,13,15-heptaene
CID 144569234

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1H-benzo[g]indole-5,9-diol?
The IUPAC name of 2-phenyl-1H-benzo[g]indole-5,9-diol (CID 14387111) is 2-phenyl-1H-benzo[g]indole-5,9-diol.
What is the SMILES notation for 2-phenyl-1H-benzo[g]indole-5,9-diol?
The canonical SMILES for 2-phenyl-1H-benzo[g]indole-5,9-diol is Oc1cc2cc(-c3ccccc3)[nH]c2c2c(O)cccc12.
What is the InChIKey of 2-phenyl-1H-benzo[g]indole-5,9-diol?
The InChIKey is AHDWZFTUDTVKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO2/c20-15-8-4-7-13-16(21)10-12-9-14(19-18(12)17(13)15)11-5-2-1-3-6-11/h1-10,19-21H.
What are the key properties of 2-phenyl-1H-benzo[g]indole-5,9-diol?
2-phenyl-1H-benzo[g]indole-5,9-diol has a molecular weight of 275.31 g/mol, XLogP of 4.40, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1H-benzo[g]indole-5,9-diol is sourced from PubChem (CID 14387111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).