8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]

C32H22Cl2 — CID 156896781

IUPAC8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]
SMILESCC1CC=CC2=C1c1cccc(-c3cc(Cl)cc(Cl)c3)c1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C32H22Cl2/c1-19-8-6-15-29-30(19)26-12-7-11-23(20-16-21(33)18-22(34)17-20)31(26)32(29)27-13-4-2-9-24(27)25-10-3-5-14-28(25)32/h2-7,9-19H,8H2,1H3
InChIKeyPUYGUGZEPUATAJ-UHFFFAOYSA-N
MW477.43 g/mol
LogP9.34
Rot. Bonds1

About 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]

8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] (PubChem CID 156896781) has the molecular formula C32H22Cl2 and a molecular weight of 477.43 g/mol. Its IUPAC name is 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene].

Molecular Properties

Compound Name8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]
PubChem CID156896781
Molecular FormulaC32H22Cl2
Molecular Weight477.43 g/mol
Exact Mass476.11
IUPAC Name8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]
SMILESCC1CC=CC2=C1c1cccc(-c3cc(Cl)cc(Cl)c3)c1C21c2ccccc2-c2ccccc21
InChIInChI=1S/C32H22Cl2/c1-19-8-6-15-29-30(19)26-12-7-11-23(20-16-21(33)18-22(34)17-20)31(26)32(29)27-13-4-2-9-24(27)25-10-3-5-14-28(25)32/h2-7,9-19H,8H2,1H3
InChIKeyPUYGUGZEPUATAJ-UHFFFAOYSA-N
XLogP9.34
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500477.43
LogP ≤ 59.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] with MolForge

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Related Compounds

1-(3,5-dichlorophenyl)-9,9'-spirobi[fluorene]
CID 156896575
4,9'-dimethylspiro[3,4-dihydrofluorene-9,10'-9H-anthracene]
CID 91333541
4,9,9-trimethyl-3,4-dihydrofluorene;dihydroiodide
CID 142541086
10-(4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]-3'-yl)phenoxazine
CID 123828238
1'-(3-chlorophenyl)-9,9'-spirobi[fluorene]
CID 130380122
9-[2,3-dimethyl-4-(2-methylphenyl)phenyl]-4-methyl-9-(2-methylphenyl)-3,4-dihydrofluorene
CID 145007140
4-methyl-5'-phenyl-2'-(9-phenylcarbazol-2-yl)spiro[3,4-dihydrofluorene-9,7'-indeno[2,1-b]carbazole]
CID 144556721
2-(9,9-dimethylfluoren-2-yl)-4-naphthalen-1-yl-6-(5,9,9-trimethyl-5,6-dihydrofluoren-2-yl)-1,3,5-triazine
CID 138484674
N-methyl-N-[2-(4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]-2'-yl)phenyl]-9-phenylcarbazol-2-amine
CID 131969708
4'-[2-(3-chlorophenyl)phenyl]-9,9'-spirobi[fluorene]
CID 156524901
1'-[3-(4-chlorophenyl)phenyl]-9,9'-spirobi[fluorene]
CID 156896822
9,9-dimethyl-N-[4-(8-methylspiro[7,8-dihydrofluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yl)phenyl]-N-phenylfluoren-2-amine
CID 121391719

Frequently Asked Questions

What is the IUPAC name of 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]?
The IUPAC name of 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] (CID 156896781) is 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene].
What is the SMILES notation for 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]?
The canonical SMILES for 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] is CC1CC=CC2=C1c1cccc(-c3cc(Cl)cc(Cl)c3)c1C21c2ccccc2-c2ccccc21.
What is the InChIKey of 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]?
The InChIKey is PUYGUGZEPUATAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22Cl2/c1-19-8-6-15-29-30(19)26-12-7-11-23(20-16-21(33)18-22(34)17-20)31(26)32(29)27-13-4-2-9-24(27)25-10-3-5-14-28(25)32/h2-7,9-19H,8H2,1H3.
What are the key properties of 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene]?
8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] has a molecular weight of 477.43 g/mol, XLogP of 9.34, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3,5-dichlorophenyl)-4-methylspiro[3,4-dihydrofluorene-9,9'-fluorene] is sourced from PubChem (CID 156896781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).