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

C22H16O — CID 177323906

IUPAC7,14-dihydrobenzo[a]tetracen-7-ol
SMILESOC1c2cc3ccccc3cc2Cc2c1ccc1ccccc21
InChIInChI=1S/C22H16O/c23-22-19-10-9-14-5-3-4-8-18(14)21(19)13-17-11-15-6-1-2-7-16(15)12-20(17)22/h1-12,22-23H,13H2
InChIKeyGCKTWTPZTQGJKN-UHFFFAOYSA-N
MW296.37 g/mol
LogP4.98
Rot. Bonds

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

7,14-dihydrobenzo[a]tetracen-7-ol (PubChem CID 177323906) has the molecular formula C22H16O and a molecular weight of 296.37 g/mol. Its IUPAC name is 7,14-dihydrobenzo[a]tetracen-7-ol.

Molecular Properties

Compound Name7,14-dihydrobenzo[a]tetracen-7-ol
PubChem CID177323906
Molecular FormulaC22H16O
Molecular Weight296.37 g/mol
Exact Mass296.12
IUPAC Name7,14-dihydrobenzo[a]tetracen-7-ol
SMILESOC1c2cc3ccccc3cc2Cc2c1ccc1ccccc21
InChIInChI=1S/C22H16O/c23-22-19-10-9-14-5-3-4-8-18(14)21(19)13-17-11-15-6-1-2-7-16(15)12-20(17)22/h1-12,22-23H,13H2
InChIKeyGCKTWTPZTQGJKN-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-14-ol
CID 177323910
1,3-dihydrobenzo[e][2]benzofuran-3-ol
CID 130127539
decacyclo[18.18.0.02,17.04,16.05,13.07,12.021,37.024,36.025,34.028,33]octatriaconta-1(20),2(17),4(16),5(13),7,9,11,14,18,21(37),22,24(36),25(34),26,28,30,32-heptadecaene
CID 160943205
decacyclo[18.18.0.02,18.05,17.06,15.09,14.022,37.023,35.025,33.027,32]octatriaconta-1(20),2(18),3,5(17),6(15),7,9,11,13,21,23(35),24,27,29,31,33,37-heptadecaene
CID 160943203
5-naphthalen-1-yl-11H-benzo[a]fluorene
CID 161363694
(4R)-3,4-dihydro-1H-benzo[h]isothiochromen-4-ol
CID 82885880
undecacyclo[22.18.0.02,21.04,20.05,17.07,16.08,13.025,41.027,39.029,38.030,35]dotetraconta-1(24),2(21),4(20),5(17),7(16),8,10,12,14,18,22,25(41),26,29(38),30,32,34,36,39-nonadecaene
CID 158563548
1-naphthalen-1-yl-11H-benzo[a]fluorene
CID 157136460
tetracyclo[8.5.0.02,7.012,14]pentadeca-1(15),2,4,6,8,10,12(14)-heptaene
CID 13353685
(1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol
CID 22843614
7-bicyclo[4.2.0]octa-1,3,5-trienyl(naphthalen-1-yl)methanone
CID 64982163
hexacyclo[18.2.1.02,11.04,9.013,22.016,21]tricosa-1(22),2,4,6,8,10,12,14,16(21),17,19-undecaene
CID 21087833

Frequently Asked Questions

What is the IUPAC name of 7,14-dihydrobenzo[a]tetracen-7-ol?
The IUPAC name of 7,14-dihydrobenzo[a]tetracen-7-ol (CID 177323906) is 7,14-dihydrobenzo[a]tetracen-7-ol.
What is the SMILES notation for 7,14-dihydrobenzo[a]tetracen-7-ol?
The canonical SMILES for 7,14-dihydrobenzo[a]tetracen-7-ol is OC1c2cc3ccccc3cc2Cc2c1ccc1ccccc21.
What is the InChIKey of 7,14-dihydrobenzo[a]tetracen-7-ol?
The InChIKey is GCKTWTPZTQGJKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16O/c23-22-19-10-9-14-5-3-4-8-18(14)21(19)13-17-11-15-6-1-2-7-16(15)12-20(17)22/h1-12,22-23H,13H2.
What are the key properties of 7,14-dihydrobenzo[a]tetracen-7-ol?
7,14-dihydrobenzo[a]tetracen-7-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-7-ol is sourced from PubChem (CID 177323906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).