2-phenyl-9bH-phenalene

C19H14 — CID 58645169

IUPAC2-phenyl-9bH-phenalene
SMILESC1=CC2=CC=CC3=CC(c4ccccc4)=CC(=C1)[C@H]23
InChIInChI=1S/C19H14/c1-2-6-14(7-3-1)18-12-16-10-4-8-15-9-5-11-17(13-18)19(15)16/h1-13,19H
InChIKeyNILYWNDPNGVDMW-UHFFFAOYSA-N
MW242.32 g/mol
LogP4.62
Rot. Bonds1

About 2-phenyl-9bH-phenalene

2-phenyl-9bH-phenalene (PubChem CID 58645169) has the molecular formula C19H14 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-phenyl-9bH-phenalene.

Molecular Properties

Compound Name2-phenyl-9bH-phenalene
PubChem CID58645169
Molecular FormulaC19H14
Molecular Weight242.32 g/mol
Exact Mass242.11
IUPAC Name2-phenyl-9bH-phenalene
SMILESC1=CC2=CC=CC3=CC(c4ccccc4)=CC(=C1)[C@H]23
InChIInChI=1S/C19H14/c1-2-6-14(7-3-1)18-12-16-10-4-8-15-9-5-11-17(13-18)19(15)16/h1-13,19H
InChIKeyNILYWNDPNGVDMW-UHFFFAOYSA-N
XLogP4.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 54.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

N-[4-[4-[N-(9bH-phenalen-2-yl)anilino]phenyl]phenyl]-N-phenyl-9bH-phenalen-2-amine
CID 122448830
cyclobutadienylbenzene
CID 86042442
7,9-diphenyl-9cH-cyclopenta[a]acenaphthylene
CID 14023518
2-(9bH-phenalen-2-yl)ethanamine
CID 117275570
3,7,21,25-tetraphenylundecacyclo[28.6.2.29,12.02,26.04,24.06,22.08,20.010,19.011,16.027,37.034,38]tetraconta-1(37),2,4,6(22),7,9,12,14,16,18,20,23,25,27,29,31,33,35,39-nonadecaene
CID 122235051
4-(3-phenyl-1,8a-dihydronaphthalen-1-yl)aniline
CID 166997537
6,6-diamino-3-phenylcyclohexa-2,4-diene-1-thiol
CID 88638911
2,6-diphenylarsinine
CID 86235300
1-N,9-N-dimethyl-1-N,9-N-diphenyl-9bH-phenalene-1,9-diamine
CID 162283619
1-methyl-4-phenylcyclohepta-2,4,6-trien-1-ol
CID 145162638
(10Z)-7-phenyl-4a,9-dihydrobenzo[8]annulene
CID 145331638
benzene;tris(1,1'-biphenyl)
CID 162155747

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-9bH-phenalene?
The IUPAC name of 2-phenyl-9bH-phenalene (CID 58645169) is 2-phenyl-9bH-phenalene.
What is the SMILES notation for 2-phenyl-9bH-phenalene?
The canonical SMILES for 2-phenyl-9bH-phenalene is C1=CC2=CC=CC3=CC(c4ccccc4)=CC(=C1)[C@H]23.
What is the InChIKey of 2-phenyl-9bH-phenalene?
The InChIKey is NILYWNDPNGVDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14/c1-2-6-14(7-3-1)18-12-16-10-4-8-15-9-5-11-17(13-18)19(15)16/h1-13,19H.
What are the key properties of 2-phenyl-9bH-phenalene?
2-phenyl-9bH-phenalene has a molecular weight of 242.32 g/mol, XLogP of 4.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9bH-phenalene is sourced from PubChem (CID 58645169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).