9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine

C50H49N — CID 170446958

IUPAC9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine
SMILESCC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1CCCC4)C(C)(C)c1ccccc1-3)CCCC2
InChIInChI=1S/C50H49N/c1-33(2)39-30-27-37-18-9-11-21-41(37)49(39)44-31-43-42-22-12-13-23-45(42)50(3,4)46(43)32-48(44)51(47-24-14-19-36-17-8-10-20-40(36)47)38-28-25-35(26-29-38)34-15-6-5-7-16-34/h5-7,12-16,19,22-33H,8-11,17-18,20-21H2,1-4H3
InChIKeyYOFGYGMZNNVCOE-UHFFFAOYSA-N
MW663.95 g/mol
LogP13.68
Rot. Bonds6

About 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine

9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine (PubChem CID 170446958) has the molecular formula C50H49N and a molecular weight of 663.95 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine.

Molecular Properties

Compound Name9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine
PubChem CID170446958
Molecular FormulaC50H49N
Molecular Weight663.95 g/mol
Exact Mass663.39
IUPAC Name9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine
SMILESCC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1CCCC4)C(C)(C)c1ccccc1-3)CCCC2
InChIInChI=1S/C50H49N/c1-33(2)39-30-27-37-18-9-11-21-41(37)49(39)44-31-43-42-22-12-13-23-45(42)50(3,4)46(43)32-48(44)51(47-24-14-19-36-17-8-10-20-40(36)47)38-28-25-35(26-29-38)34-15-6-5-7-16-34/h5-7,12-16,19,22-33H,8-11,17-18,20-21H2,1-4H3
InChIKeyYOFGYGMZNNVCOE-UHFFFAOYSA-N
XLogP13.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms51
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500663.95
LogP ≤ 513.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine with MolForge

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Related Compounds

9,9-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine
CID 170446119
9,9-dimethyl-N-(4-naphthalen-2-ylphenyl)-3-phenyl-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
CID 170538889
9,9-dimethyl-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)fluoren-2-amine
CID 170445158
N-(9,9-dimethylfluoren-2-yl)-N-(4-phenylphenyl)-3'-(5,6,7,8-tetrahydronaphthalen-1-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170448848
9,9-dimethyl-N-phenyl-N-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)fluoren-2-amine
CID 170446596
9,9-dimethyl-N-phenyl-N-(5,6,7,8-tetrahydronaphthalen-2-yl)-3-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
CID 170445836
9,9-dimethyl-N-(2-phenylphenyl)-N-(4-phenylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)fluoren-2-amine
CID 170445933
9,9-dimethyl-N-phenyl-N-(4-phenylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)fluoren-2-amine
CID 170445211
9,9-dimethyl-N-naphthalen-1-yl-N-(4-phenylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)fluoren-2-amine
CID 170445964
9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)phenyl]fluoren-2-amine
CID 170538705
3-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N,9,9-triphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 170448782
3'-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(4-phenylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-9,9'-spirobi[fluorene]-2'-amine
CID 170449442

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine?
The IUPAC name of 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine (CID 170446958) is 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine.
What is the SMILES notation for 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine?
The canonical SMILES for 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine is CC(C)c1ccc2c(c1-c1cc3c(cc1N(c1ccc(-c4ccccc4)cc1)c1cccc4c1CCCC4)C(C)(C)c1ccccc1-3)CCCC2.
What is the InChIKey of 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine?
The InChIKey is YOFGYGMZNNVCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H49N/c1-33(2)39-30-27-37-18-9-11-21-41(37)49(39)44-31-43-42-22-12-13-23-45(42)50(3,4)46(43)32-48(44)51(47-24-14-19-36-17-8-10-20-40(36)47)38-28-25-35(26-29-38)34-15-6-5-7-16-34/h5-7,12-16,19,22-33H,8-11,17-18,20-21H2,1-4H3.
What are the key properties of 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine?
9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine has a molecular weight of 663.95 g/mol, XLogP of 13.68, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-dimethyl-N-(4-phenylphenyl)-3-(2-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)fluoren-2-amine is sourced from PubChem (CID 170446958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).