7,14-dihydrobenzo[a]tetracen-14-ol

C22H16O — CID 177323910

IUPAC7,14-dihydrobenzo[a]tetracen-14-ol
SMILESOC1c2cc3ccccc3cc2Cc2ccc3ccccc3c21
InChIInChI=1S/C22H16O/c23-22-20-13-16-7-2-1-6-15(16)11-18(20)12-17-10-9-14-5-3-4-8-19(14)21(17)22/h1-11,13,22-23H,12H2
InChIKeyCRMAQAISTPTZOC-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.98
Rot. Bonds

About 7,14-dihydrobenzo[a]tetracen-14-ol

7,14-dihydrobenzo[a]tetracen-14-ol (PubChem CID 177323910) has the molecular formula C22H16O and a molecular weight of 296.37 g/mol. Its IUPAC name is 7,14-dihydrobenzo[a]tetracen-14-ol.

Molecular Properties

Compound Name7,14-dihydrobenzo[a]tetracen-14-ol
PubChem CID177323910
Molecular FormulaC22H16O
Molecular Weight296.37 g/mol
Exact Mass296.12
IUPAC Name7,14-dihydrobenzo[a]tetracen-14-ol
SMILESOC1c2cc3ccccc3cc2Cc2ccc3ccccc3c21
InChIInChI=1S/C22H16O/c23-22-20-13-16-7-2-1-6-15(16)11-18(20)12-17-10-9-14-5-3-4-8-19(14)21(17)22/h1-11,13,22-23H,12H2
InChIKeyCRMAQAISTPTZOC-UHFFFAOYSA-N
XLogP4.98
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 54.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

7,14-dihydrobenzo[a]tetracen-7-ol
CID 177323906
tetracyclo[8.5.0.02,7.012,14]pentadeca-1(15),2,4,6,8,10,12(14)-heptaene
CID 13353685
(12S)-pentacyclo[11.8.0.02,11.03,8.014,19]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaen-12-ol
CID 24766854
undecacyclo[25.12.4.12,6.15,8.17,11.112,16.117,21.122,26.030,42.031,36.037,41]nonatetraconta-1(40),2(49),3,5,7,9,11(47),12,14,16(46),17,19,21(45),22(44),23,25,27(43),28,30(42),31,33,35,37(41),38-tetracosaene
CID 159424706
1H-cyclopropa[b]naphthalene;ethane
CID 144907572
nonacyclo[19.16.0.03,19.04,17.06,15.08,13.023,36.025,34.027,32]heptatriaconta-1(37),2,4,6,8,10,12,14,16,19,21,23,25,27,29,31,33,35-octadecaene
CID 59787194
5,7,14,16-tetrahydrohexacene
CID 139940246
1H-cyclopenta[a]naphthalene-1,2,3-triol
CID 86632047
14-thiatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2,4,6,8-pentaene
CID 10632343
anthracene;naphthalene;phenanthrene
CID 158591187
10-(trifluoromethyl)-12H-benzo[a]xanthen-12-ol
CID 145218568
21-azapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(21),2(11),3,5,7,9,13,15,17,19-decaene
CID 154629324

Frequently Asked Questions

What is the IUPAC name of 7,14-dihydrobenzo[a]tetracen-14-ol?
The IUPAC name of 7,14-dihydrobenzo[a]tetracen-14-ol (CID 177323910) is 7,14-dihydrobenzo[a]tetracen-14-ol.
What is the SMILES notation for 7,14-dihydrobenzo[a]tetracen-14-ol?
The canonical SMILES for 7,14-dihydrobenzo[a]tetracen-14-ol is OC1c2cc3ccccc3cc2Cc2ccc3ccccc3c21.
What is the InChIKey of 7,14-dihydrobenzo[a]tetracen-14-ol?
The InChIKey is CRMAQAISTPTZOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O/c23-22-20-13-16-7-2-1-6-15(16)11-18(20)12-17-10-9-14-5-3-4-8-19(14)21(17)22/h1-11,13,22-23H,12H2.
What are the key properties of 7,14-dihydrobenzo[a]tetracen-14-ol?
7,14-dihydrobenzo[a]tetracen-14-ol has a molecular weight of 296.37 g/mol, XLogP of 4.98, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,14-dihydrobenzo[a]tetracen-14-ol is sourced from PubChem (CID 177323910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).