4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]

C30H20 — CID 140792308

IUPAC4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
SMILESCc1cccc2c1-c1ccccc1C21c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C30H20/c1-19-9-8-16-26-28(19)22-12-4-6-14-24(22)30(26)25-15-7-5-13-23(25)29-21-11-3-2-10-20(21)17-18-27(29)30/h2-18H,1H3
InChIKeyRLXZGJXEMFPFPG-UHFFFAOYSA-N
MW380.49 g/mol
LogP7.49
Rot. Bonds

About 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]

4'-methylspiro[benzo[c]fluorene-7,9'-fluorene] (PubChem CID 140792308) has the molecular formula C30H20 and a molecular weight of 380.49 g/mol. Its IUPAC name is 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene].

Molecular Properties

Compound Name4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
PubChem CID140792308
Molecular FormulaC30H20
Molecular Weight380.49 g/mol
Exact Mass380.16
IUPAC Name4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
SMILESCc1cccc2c1-c1ccccc1C21c2ccccc2-c2c1ccc1ccccc21
InChIInChI=1S/C30H20/c1-19-9-8-16-26-28(19)22-12-4-6-14-24(22)30(26)25-15-7-5-13-23(25)29-21-11-3-2-10-20(21)17-18-27(29)30/h2-18H,1H3
InChIKeyRLXZGJXEMFPFPG-UHFFFAOYSA-N
XLogP7.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.49
LogP ≤ 57.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1'-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 153412677
4'-methyl-9,9'-spirobi[fluorene]
CID 91359179
4',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504465
11-methylspiro[benzo[c]fluorene-7,9'-thioxanthene]
CID 155036548
3,4'-dimethyl-9,9'-spirobi[fluorene]
CID 145204038
ethane;4'-[1-(4-methylphenyl)naphthalen-2-yl]-9,9'-spirobi[fluorene]
CID 142592875
4-bromo-4'-methyl-9,9'-spirobi[fluorene]
CID 123165749
10-ethenyl-9-methylspiro[benzo[c]fluorene-7,9'-fluorene]
CID 145353420
4-methyl-9,9-diphenylfluorene
CID 123595050
5-bromospiro[benzo[c]fluorene-7,9'-fluorene];spiro[benzo[c]fluorene-7,9'-fluorene]
CID 158615914
8-chlorospiro[benzo[c]fluorene-7,9'-fluorene]
CID 165158278
9-methyl-12,12-bis(2-methylphenyl)pentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
CID 149445168

Frequently Asked Questions

What is the IUPAC name of 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The IUPAC name of 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene] (CID 140792308) is 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene].
What is the SMILES notation for 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The canonical SMILES for 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene] is Cc1cccc2c1-c1ccccc1C21c2ccccc2-c2c1ccc1ccccc21.
What is the InChIKey of 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
The InChIKey is RLXZGJXEMFPFPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20/c1-19-9-8-16-26-28(19)22-12-4-6-14-24(22)30(26)25-15-7-5-13-23(25)29-21-11-3-2-10-20(21)17-18-27(29)30/h2-18H,1H3.
What are the key properties of 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene]?
4'-methylspiro[benzo[c]fluorene-7,9'-fluorene] has a molecular weight of 380.49 g/mol, XLogP of 7.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-methylspiro[benzo[c]fluorene-7,9'-fluorene] is sourced from PubChem (CID 140792308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).