9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine

C30H35N — CID 164550717

IUPAC9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine
SMILESCc1cc2c(cc1Nc1ccc3c(c1)-c1ccccc1C3(C)C)C(C)(C)CCC2(C)C
InChIInChI=1S/C30H35N/c1-19-16-25-26(29(4,5)15-14-28(25,2)3)18-27(19)31-20-12-13-24-22(17-20)21-10-8-9-11-23(21)30(24,6)7/h8-13,16-18,31H,14-15H2,1-7H3
InChIKeyICINZWRMVHTEKS-UHFFFAOYSA-N
MW409.62 g/mol
LogP8.39
Rot. Bonds2

About 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine

9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine (PubChem CID 164550717) has the molecular formula C30H35N and a molecular weight of 409.62 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine
PubChem CID164550717
Molecular FormulaC30H35N
Molecular Weight409.62 g/mol
Exact Mass409.28
IUPAC Name9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine
SMILESCc1cc2c(cc1Nc1ccc3c(c1)-c1ccccc1C3(C)C)C(C)(C)CCC2(C)C
InChIInChI=1S/C30H35N/c1-19-16-25-26(29(4,5)15-14-28(25,2)3)18-27(19)31-20-12-13-24-22(17-20)21-10-8-9-11-23(21)30(24,6)7/h8-13,16-18,31H,14-15H2,1-7H3
InChIKeyICINZWRMVHTEKS-UHFFFAOYSA-N
XLogP8.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500409.62
LogP ≤ 58.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine with MolForge

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Related Compounds

3,5,5,8,8-pentamethyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-6,7-dihydronaphthalen-2-amine
CID 155595920
9,9-dimethyl-N-(2-methylphenyl)fluoren-3-amine
CID 156636262
N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-3-amine
CID 142567693
N-(9,9-dimethylfluoren-3-yl)phenanthren-9-amine
CID 134401870
N-(4-phenylphenyl)-3'-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449602
N-[3-(9,9-dimethylfluoren-3-yl)phenyl]-9,9-dimethylfluoren-3-amine
CID 166659129
N-(9,9-dimethylfluoren-2-yl)-9,9,10,10-tetramethylanthracen-2-amine
CID 166647046
N-[3-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine
CID 164774415
CID 174017078
CID 174017078
5,5,8,8-tetramethyl-N-naphthalen-1-yl-6,7-dihydronaphthalen-2-amine
CID 170774428
N-(4-tert-butyl-2-methylphenyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-amine
CID 155595921
N-(4-tert-butyl-2-phenylphenyl)-9,9-dimethylfluoren-3-amine
CID 164550755

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine?
The IUPAC name of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine (CID 164550717) is 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine.
What is the SMILES notation for 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine?
The canonical SMILES for 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine is Cc1cc2c(cc1Nc1ccc3c(c1)-c1ccccc1C3(C)C)C(C)(C)CCC2(C)C.
What is the InChIKey of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine?
The InChIKey is ICINZWRMVHTEKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H35N/c1-19-16-25-26(29(4,5)15-14-28(25,2)3)18-27(19)31-20-12-13-24-22(17-20)21-10-8-9-11-23(21)30(24,6)7/h8-13,16-18,31H,14-15H2,1-7H3.
What are the key properties of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine?
9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine has a molecular weight of 409.62 g/mol, XLogP of 8.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)fluoren-3-amine is sourced from PubChem (CID 164550717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).