spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]

C22H20 — CID 163783205

IUPACspiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]
SMILESC1=CCC2C(=C1)c1ccccc1C21CCCc2ccccc21
InChIInChI=1S/C22H20/c1-4-12-19-16(8-1)9-7-15-22(19)20-13-5-2-10-17(20)18-11-3-6-14-21(18)22/h1-6,8,10-13,21H,7,9,14-15H2
InChIKeyMQIZYPKKYPYHMX-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.28
Rot. Bonds

About spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]

spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] (PubChem CID 163783205) has the molecular formula C22H20 and a molecular weight of 284.40 g/mol. Its IUPAC name is spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene].

Molecular Properties

Compound Namespiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]
PubChem CID163783205
Molecular FormulaC22H20
Molecular Weight284.40 g/mol
Exact Mass284.16
IUPAC Namespiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]
SMILESC1=CCC2C(=C1)c1ccccc1C21CCCc2ccccc21
InChIInChI=1S/C22H20/c1-4-12-19-16(8-1)9-7-15-22(19)20-13-5-2-10-17(20)18-11-3-6-14-21(18)22/h1-6,8,10-13,21H,7,9,14-15H2
InChIKeyMQIZYPKKYPYHMX-UHFFFAOYSA-N
XLogP5.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] with MolForge

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Related Compounds

4-(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)pyridine
CID 158486462
9-(cyanomethyl)-1,9a-dihydrofluorene-9-carboxylic acid
CID 154528066
(1S)-1-[(1S)-1-hydroxy-3,4-dihydro-2H-naphthalen-1-yl]-3,4-dihydro-2H-naphthalen-1-ol
CID 10957368
spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
CID 56653224
5-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
CID 15751789
(3S,4S)-3-chlorospiro[2,3-dihydro-1H-naphthalene-4,2'-cyclopentane]-1'-one
CID 102230867
(1-cyclopropyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 104819342
4-chloro-4-(6-chloro-6-methoxycyclohexa-2,4-dien-1-yl)-2,3-dihydro-1H-naphthalene
CID 152534426
spiro[2,3-dihydro-1H-naphthalene-4,3'-2-benzofuran]-1'-one
CID 19904308
(1-cyclopentyl-3,4-dihydro-2H-naphthalen-1-yl)methanamine
CID 82933231
spiro[1,2-dihydroisoindole-3,5'-6,7,8,9-tetrahydrobenzo[7]annulene];hydrochloride
CID 45262581
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862

Frequently Asked Questions

What is the IUPAC name of spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]?
The IUPAC name of spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] (CID 163783205) is spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene].
What is the SMILES notation for spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]?
The canonical SMILES for spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] is C1=CCC2C(=C1)c1ccccc1C21CCCc2ccccc21.
What is the InChIKey of spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]?
The InChIKey is MQIZYPKKYPYHMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20/c1-4-12-19-16(8-1)9-7-15-22(19)20-13-5-2-10-17(20)18-11-3-6-14-21(18)22/h1-6,8,10-13,21H,7,9,14-15H2.
What are the key properties of spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene]?
spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] has a molecular weight of 284.40 g/mol, XLogP of 5.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,9a-dihydrofluorene-9,4'-2,3-dihydro-1H-naphthalene] is sourced from PubChem (CID 163783205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).