5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol

C24H22O — CID 166440741

IUPAC5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol
SMILESOC1(c2ccccc2)c2ccccc2CC2Cc3ccccc3CC21
InChIInChI=1S/C24H22O/c25-24(21-11-2-1-3-12-21)22-13-7-6-10-19(22)15-20-14-17-8-4-5-9-18(17)16-23(20)24/h1-13,20,23,25H,14-16H2
InChIKeySIQRIVQPNPCUJA-UHFFFAOYSA-N
MW326.44 g/mol
LogP4.51
Rot. Bonds1

About 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol

5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol (PubChem CID 166440741) has the molecular formula C24H22O and a molecular weight of 326.44 g/mol. Its IUPAC name is 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol.

Molecular Properties

Compound Name5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol
PubChem CID166440741
Molecular FormulaC24H22O
Molecular Weight326.44 g/mol
Exact Mass326.17
IUPAC Name5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol
SMILESOC1(c2ccccc2)c2ccccc2CC2Cc3ccccc3CC21
InChIInChI=1S/C24H22O/c25-24(21-11-2-1-3-12-21)22-13-7-6-10-19(22)15-20-14-17-8-4-5-9-18(17)16-23(20)24/h1-13,20,23,25H,14-16H2
InChIKeySIQRIVQPNPCUJA-UHFFFAOYSA-N
XLogP4.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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ethyl N-[(2S,3S)-3-hydroxy-3-phenyl-1,2-dihydroinden-2-yl]carbamate
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(1R,2R)-1-phenyl-2-piperazin-1-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 54250565
1-phenyl-2,3-dihydroisoindol-1-ol
CID 154123924
[(1aR,2R,7bS)-7b-phenyl-1,1a,2,3-tetrahydrocyclopropa[a]naphthalen-2-yl]methanol
CID 98142200
N-(1-hydroxy-1-phenyl-3,4-dihydro-2H-naphthalen-2-yl)acetamide
CID 101100863
(3aR,8bS)-8b-hydroxy-2,3,3a,4-tetrahydrocyclopenta[a]inden-1-one
CID 102154676
7-phenylbicyclo[4.1.0]hepta-1,3,5-trien-7-ol
CID 87437290
3-amino-1-chloro-3,4-dihydro-2H-naphthalen-1-ol
CID 57031707
(1R,7S,16R,22S)-31,32-dimethylheptacyclo[20.8.1.17,16.03,20.05,18.09,14.024,29]dotriaconta-3,5(18),9,11,13,19,24,26,28-nonaene-31,32-diol
CID 15831265
(1S,9R)-1-phenyl-10,11,12-trioxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene
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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol?
The IUPAC name of 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol (CID 166440741) is 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol.
What is the SMILES notation for 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol?
The canonical SMILES for 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol is OC1(c2ccccc2)c2ccccc2CC2Cc3ccccc3CC21.
What is the InChIKey of 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol?
The InChIKey is SIQRIVQPNPCUJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O/c25-24(21-11-2-1-3-12-21)22-13-7-6-10-19(22)15-20-14-17-8-4-5-9-18(17)16-23(20)24/h1-13,20,23,25H,14-16H2.
What are the key properties of 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol?
5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol has a molecular weight of 326.44 g/mol, XLogP of 4.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-6,11,11a,12-tetrahydro-5aH-tetracen-5-ol is sourced from PubChem (CID 166440741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).