7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C139H147N3 — CID 158527340

IUPAC7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21
InChIInChI=1S/C49H51N.C47H49N.C43H47N/c1-48(2)46-28-40(49-30-33-25-34(31-49)27-35(26-33)32-49)17-23-44(46)45-24-22-43(29-47(45)48)50(41-18-13-38(14-19-41)36-9-5-3-6-10-36)42-20-15-39(16-21-42)37-11-7-4-8-12-37;1-46(2)43-26-37(47-28-31-23-32(29-47)25-33(24-31)30-47)17-21-41(43)42-22-20-39(27-44(42)46)48(45-14-8-12-36-11-6-7-13-40(36)45)38-18-15-35(16-19-38)34-9-4-3-5-10-34;1-42(2)40-24-34(43-26-29-21-30(27-43)23-31(22-29)28-43)15-19-38(40)39-20-18-37(25-41(39)42)44(35-11-7-4-8-12-35)36-16-13-33(14-17-36)32-9-5-3-6-10-32/h3,5-6,9-10,13-24,28-29,33-35,37H,4,7-8,11-12,25-27,30-32H2,1-2H3;6-8,11-22,26-27,31-34H,3-5,9-10,23-25,28-30H2,1-2H3;4,7-8,11-20,24-25,29-32H,3,5-6,9-10,21-23,26-28H2,1-2H3
InChIKeyHMYGPPUERRFCKU-UHFFFAOYSA-N
MW1859.73 g/mol
LogP38.75
Rot. Bonds16

About 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 158527340) has the molecular formula C139H147N3 and a molecular weight of 1859.73 g/mol. Its IUPAC name is 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound Name7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID158527340
Molecular FormulaC139H147N3
Molecular Weight1859.73 g/mol
Exact Mass1858.16
IUPAC Name7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21
InChIInChI=1S/C49H51N.C47H49N.C43H47N/c1-48(2)46-28-40(49-30-33-25-34(31-49)27-35(26-33)32-49)17-23-44(46)45-24-22-43(29-47(45)48)50(41-18-13-38(14-19-41)36-9-5-3-6-10-36)42-20-15-39(16-21-42)37-11-7-4-8-12-37;1-46(2)43-26-37(47-28-31-23-32(29-47)25-33(24-31)30-47)17-21-41(43)42-22-20-39(27-44(42)46)48(45-14-8-12-36-11-6-7-13-40(36)45)38-18-15-35(16-19-38)34-9-4-3-5-10-34;1-42(2)40-24-34(43-26-29-21-30(27-43)23-31(22-29)28-43)15-19-38(40)39-20-18-37(25-41(39)42)44(35-11-7-4-8-12-35)36-16-13-33(14-17-36)32-9-5-3-6-10-32/h3,5-6,9-10,13-24,28-29,33-35,37H,4,7-8,11-12,25-27,30-32H2,1-2H3;6-8,11-22,26-27,31-34H,3-5,9-10,23-25,28-30H2,1-2H3;4,7-8,11-20,24-25,29-32H,3,5-6,9-10,21-23,26-28H2,1-2H3
InChIKeyHMYGPPUERRFCKU-UHFFFAOYSA-N
XLogP38.75
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds16
Heavy Atoms142
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001859.73
LogP ≤ 538.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 158527340) is 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccc(C4CCCCC4)cc3)c3cccc4ccccc34)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.CC1(C)c2cc(N(c3ccccc3)c3ccc(C4CCCCC4)cc3)ccc2-c2ccc(C34CC5CC(CC(C5)C3)C4)cc21.
What is the InChIKey of 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is HMYGPPUERRFCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H51N.C47H49N.C43H47N/c1-48(2)46-28-40(49-30-33-25-34(31-49)27-35(26-33)32-49)17-23-44(46)45-24-22-43(29-47(45)48)50(41-18-13-38(14-19-41)36-9-5-3-6-10-36)42-20-15-39(16-21-42)37-11-7-4-8-12-37;1-46(2)43-26-37(47-28-31-23-32(29-47)25-33(24-31)30-47)17-21-41(43)42-22-20-39(27-44(42)46)48(45-14-8-12-36-11-6-7-13-40(36)45)38-18-15-35(16-19-38)34-9-4-3-5-10-34;1-42(2)40-24-34(43-26-29-21-30(27-43)23-31(22-29)28-43)15-19-38(40)39-20-18-37(25-41(39)42)44(35-11-7-4-8-12-35)36-16-13-33(14-17-36)32-9-5-3-6-10-32/h3,5-6,9-10,13-24,28-29,33-35,37H,4,7-8,11-12,25-27,30-32H2,1-2H3;6-8,11-22,26-27,31-34H,3-5,9-10,23-25,28-30H2,1-2H3;4,7-8,11-20,24-25,29-32H,3,5-6,9-10,21-23,26-28H2,1-2H3.
What are the key properties of 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 1859.73 g/mol, XLogP of 38.75, 16 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-naphthalen-1-ylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-phenylfluoren-2-amine;7-(1-adamantyl)-N-(4-cyclohexylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 158527340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).