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

C36H39N — CID 174287822

IUPAC9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine
SMILESCc1cc2c(cc1N(c1ccccc1)c1ccc3c(c1)C(C)(C)c1ccccc1-3)C(C)(C)CCC2(C)C
InChIInChI=1S/C36H39N/c1-24-21-31-32(35(4,5)20-19-34(31,2)3)23-33(24)37(25-13-9-8-10-14-25)26-17-18-28-27-15-11-12-16-29(27)36(6,7)30(28)22-26/h8-18,21-23H,19-20H2,1-7H3
InChIKeyMDQQBVJNVWLCHP-UHFFFAOYSA-N
MW485.72 g/mol
LogP10.12
Rot. Bonds3

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

9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine (PubChem CID 174287822) has the molecular formula C36H39N and a molecular weight of 485.72 g/mol. Its IUPAC name is 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine
PubChem CID174287822
Molecular FormulaC36H39N
Molecular Weight485.72 g/mol
Exact Mass485.31
IUPAC Name9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine
SMILESCc1cc2c(cc1N(c1ccccc1)c1ccc3c(c1)C(C)(C)c1ccccc1-3)C(C)(C)CCC2(C)C
InChIInChI=1S/C36H39N/c1-24-21-31-32(35(4,5)20-19-34(31,2)3)23-33(24)37(25-13-9-8-10-14-25)26-17-18-28-27-15-11-12-16-29(27)36(6,7)30(28)22-26/h8-18,21-23H,19-20H2,1-7H3
InChIKeyMDQQBVJNVWLCHP-UHFFFAOYSA-N
XLogP10.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.72
LogP ≤ 510.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

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Related Compounds

N-[2,5-dimethyl-4-(4-phenylphenyl)phenyl]-9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 155221133
9,9-dimethyl-3-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-N-phenyl-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170446758
9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine
CID 170446540
N-[2,5-dimethyl-4-(2-phenylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155220845
2-chloro-N-(9,9-dimethylfluoren-2-yl)-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)dibenzofuran-4-amine
CID 167133329
4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N-diphenyl-4-N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]benzene-1,4-diamine
CID 59025126
9,9-dimethyl-N-phenyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170445422
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-phenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170445119
9,9-dimethyl-N,N-diphenyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170445023
N-[4-[4-[bis(9,9-dimethylfluoren-2-yl)amino]phenyl]phenyl]-N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine;1-N,1-N,4-N,4-N-tetrakis(9,9-dimethylfluoren-2-yl)-2-methylbenzene-1,4-diamine
CID 158320623
N-[4-[2-[4-(N-(9,9-dimethylfluoren-2-yl)anilino)phenyl]phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 121298487
N-[4-[4-(N-(9,9-dimethylfluoren-2-yl)-2-phenylanilino)-2-methylphenyl]-3-methylphenyl]-9,9-dimethyl-N-(2-phenylphenyl)fluoren-2-amine
CID 121322790

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine (CID 174287822) is 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine is Cc1cc2c(cc1N(c1ccccc1)c1ccc3c(c1)C(C)(C)c1ccccc1-3)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)-N-phenylfluoren-2-amine?
The InChIKey is MDQQBVJNVWLCHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H39N/c1-24-21-31-32(35(4,5)20-19-34(31,2)3)23-33(24)37(25-13-9-8-10-14-25)26-17-18-28-27-15-11-12-16-29(27)36(6,7)30(28)22-26/h8-18,21-23H,19-20H2,1-7H3.
What are the key properties of 9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine?
9,9-dimethyl-N-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-N-phenylfluoren-2-amine has a molecular weight of 485.72 g/mol, XLogP of 10.12, 3 rotatable bonds, 0 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)-N-phenylfluoren-2-amine is sourced from PubChem (CID 174287822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).