9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]

C30H22 — CID 145137943

IUPAC9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]
SMILESCc1ccc2c(c1)C1(C3=C2c2ccccc2CC3)c2ccccc2-c2ccccc21
InChIInChI=1S/C30H22/c1-19-14-16-24-28(18-19)30(27-17-15-20-8-2-3-9-21(20)29(24)27)25-12-6-4-10-22(25)23-11-5-7-13-26(23)30/h2-14,16,18H,15,17H2,1H3
InChIKeyVMLILWKTOWGMKY-UHFFFAOYSA-N
MW382.51 g/mol
LogP7.07
Rot. Bonds

About 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]

9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] (PubChem CID 145137943) has the molecular formula C30H22 and a molecular weight of 382.51 g/mol. Its IUPAC name is 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene].

Molecular Properties

Compound Name9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]
PubChem CID145137943
Molecular FormulaC30H22
Molecular Weight382.51 g/mol
Exact Mass382.17
IUPAC Name9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]
SMILESCc1ccc2c(c1)C1(C3=C2c2ccccc2CC3)c2ccccc2-c2ccccc21
InChIInChI=1S/C30H22/c1-19-14-16-24-28(18-19)30(27-17-15-20-8-2-3-9-21(20)29(24)27)25-12-6-4-10-22(25)23-11-5-7-13-26(23)30/h2-14,16,18H,15,17H2,1H3
InChIKeyVMLILWKTOWGMKY-UHFFFAOYSA-N
XLogP7.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500382.51
LogP ≤ 57.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2',7'-trimethyl-9,9'-spirobi[fluorene]
CID 20807057
CID 58607554
CID 58607554
2,6-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];ethane
CID 159071810
2',9,9-trimethylspiro[anthracene-10,9'-fluorene]
CID 142504500
methane;2-methyl-9,9-diphenylfluorene
CID 144583572
9-bromo-10'-phenylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-acridine]
CID 142293637
11-(2,4-dichlorophenyl)spiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]
CID 134298783
2,7-dimethyl-9,9-diphenylfluorene;3,6-dimethyl-9H-fluorene;2',7'-dimethyl-9,9'-spirobi[fluorene]
CID 157309373
2,10,10-trimethyl-9H-phenanthrene
CID 175802483
2-spiro[5,6-dihydrobenzo[g]fluorene-7,9'-fluorene]-9-yl-1,4,4a,8a-tetrahydroquinoline
CID 129310657
4,5-dimethyl-9H-fluorene;2,2'-dimethyl-9,9'-spirobi[fluorene];2',7'-dimethyl-9,9'-spirobi[fluorene];3,3'-dimethyl-9,9'-spirobi[fluorene];3,6-dimethyl-9,9'-spirobi[fluorene];ethane
CID 161481336
2-methyl-9,9'-spirobi[fluorene];bis(4'-methyl-9,9'-spirobi[fluorene])
CID 158761183

Frequently Asked Questions

What is the IUPAC name of 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]?
The IUPAC name of 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] (CID 145137943) is 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene].
What is the SMILES notation for 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]?
The canonical SMILES for 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] is Cc1ccc2c(c1)C1(C3=C2c2ccccc2CC3)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]?
The InChIKey is VMLILWKTOWGMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22/c1-19-14-16-24-28(18-19)30(27-17-15-20-8-2-3-9-21(20)29(24)27)25-12-6-4-10-22(25)23-11-5-7-13-26(23)30/h2-14,16,18H,15,17H2,1H3.
What are the key properties of 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene]?
9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] has a molecular weight of 382.51 g/mol, XLogP of 7.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methylspiro[5,6-dihydrobenzo[c]fluorene-7,9'-fluorene] is sourced from PubChem (CID 145137943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).