2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene

C54H50 — CID 139937143

IUPAC2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
SMILESCC1=Cc2cccc(-c3cccc4ccccc34)c2C1C(c1ccccc1)(c1ccccc1)C1c2cc(C(C)(C)C)ccc2-c2ccc(C(C)(C)C)cc21
InChIInChI=1S/C54H50/c1-35-32-37-20-17-27-46(43-26-16-19-36-18-14-15-25-42(36)43)49(37)50(35)54(38-21-10-8-11-22-38,39-23-12-9-13-24-39)51-47-33-40(52(2,3)4)28-30-44(47)45-31-29-41(34-48(45)51)53(5,6)7/h8-34,50-51H,1-7H3
InChIKeyJICVVAUBNUXRSJ-UHFFFAOYSA-N
MW698.99 g/mol
LogP14.40
Rot. Bonds5

About 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene

2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene (PubChem CID 139937143) has the molecular formula C54H50 and a molecular weight of 698.99 g/mol. Its IUPAC name is 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene.

Molecular Properties

Compound Name2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
PubChem CID139937143
Molecular FormulaC54H50
Molecular Weight698.99 g/mol
Exact Mass698.39
IUPAC Name2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene
SMILESCC1=Cc2cccc(-c3cccc4ccccc34)c2C1C(c1ccccc1)(c1ccccc1)C1c2cc(C(C)(C)C)ccc2-c2ccc(C(C)(C)C)cc21
InChIInChI=1S/C54H50/c1-35-32-37-20-17-27-46(43-26-16-19-36-18-14-15-25-42(36)43)49(37)50(35)54(38-21-10-8-11-22-38,39-23-12-9-13-24-39)51-47-33-40(52(2,3)4)28-30-44(47)45-31-29-41(34-48(45)51)53(5,6)7/h8-34,50-51H,1-7H3
InChIKeyJICVVAUBNUXRSJ-UHFFFAOYSA-N
XLogP14.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500698.99
LogP ≤ 514.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The IUPAC name of 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene (CID 139937143) is 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene.
What is the SMILES notation for 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The canonical SMILES for 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene is CC1=Cc2cccc(-c3cccc4ccccc34)c2C1C(c1ccccc1)(c1ccccc1)C1c2cc(C(C)(C)C)ccc2-c2ccc(C(C)(C)C)cc21.
What is the InChIKey of 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
The InChIKey is JICVVAUBNUXRSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H50/c1-35-32-37-20-17-27-46(43-26-16-19-36-18-14-15-25-42(36)43)49(37)50(35)54(38-21-10-8-11-22-38,39-23-12-9-13-24-39)51-47-33-40(52(2,3)4)28-30-44(47)45-31-29-41(34-48(45)51)53(5,6)7/h8-34,50-51H,1-7H3.
What are the key properties of 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene?
2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene has a molecular weight of 698.99 g/mol, XLogP of 14.40, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-ditert-butyl-9-[(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)-diphenylmethyl]-9H-fluorene is sourced from PubChem (CID 139937143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).