2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine

C165H120N6 — CID 159945654

IUPAC2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccccc5)c3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1
InChIInChI=1S/C61H44N2.C55H40N2.C49H36N2/c1-7-20-45(21-8-1)47-34-38-53(39-35-47)62(51-28-15-5-16-29-51)55-42-43-56-58(44-55)61(49-24-11-3-12-25-49,50-26-13-4-14-27-50)57-32-19-33-59(60(56)57)63(52-30-17-6-18-31-52)54-40-36-48(37-41-54)46-22-9-2-10-23-46;1-7-20-41(21-8-1)42-34-36-48(37-35-42)56(45-26-13-4-14-27-45)49-38-39-50-52(40-49)55(43-22-9-2-10-23-43,44-24-11-3-12-25-44)51-32-19-33-53(54(50)51)57(46-28-15-5-16-29-46)47-30-17-6-18-31-47;1-7-20-37(21-8-1)49(38-22-9-2-10-23-38)45-32-19-33-47(51(41-28-15-5-16-29-41)42-30-17-6-18-31-42)48(45)44-35-34-43(36-46(44)49)50(39-24-11-3-12-25-39)40-26-13-4-14-27-40/h1-44H;1-40H;1-36H
InChIKeyOBLJJZIBZSZROP-UHFFFAOYSA-N
MW2186.82 g/mol
LogP43.97
Rot. Bonds27

About 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine

2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine (PubChem CID 159945654) has the molecular formula C165H120N6 and a molecular weight of 2186.82 g/mol. Its IUPAC name is 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine.

Molecular Properties

Compound Name2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine
PubChem CID159945654
Molecular FormulaC165H120N6
Molecular Weight2186.82 g/mol
Exact Mass2184.96
IUPAC Name2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine
SMILESc1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccccc5)c3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1
InChIInChI=1S/C61H44N2.C55H40N2.C49H36N2/c1-7-20-45(21-8-1)47-34-38-53(39-35-47)62(51-28-15-5-16-29-51)55-42-43-56-58(44-55)61(49-24-11-3-12-25-49,50-26-13-4-14-27-50)57-32-19-33-59(60(56)57)63(52-30-17-6-18-31-52)54-40-36-48(37-41-54)46-22-9-2-10-23-46;1-7-20-41(21-8-1)42-34-36-48(37-35-42)56(45-26-13-4-14-27-45)49-38-39-50-52(40-49)55(43-22-9-2-10-23-43,44-24-11-3-12-25-44)51-32-19-33-53(54(50)51)57(46-28-15-5-16-29-46)47-30-17-6-18-31-47;1-7-20-37(21-8-1)49(38-22-9-2-10-23-38)45-32-19-33-47(51(41-28-15-5-16-29-41)42-30-17-6-18-31-42)48(45)44-35-34-43(36-46(44)49)50(39-24-11-3-12-25-39)40-26-13-4-14-27-40/h1-44H;1-40H;1-36H
InChIKeyOBLJJZIBZSZROP-UHFFFAOYSA-N
XLogP43.97
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds27
Heavy Atoms171
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002186.82
LogP ≤ 543.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine?
The IUPAC name of 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine (CID 159945654) is 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine.
What is the SMILES notation for 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine?
The canonical SMILES for 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine is c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c3-4)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cccc(N(c5ccccc5)c5ccccc5)c3-4)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cccc(N(c4ccccc4)c4ccccc4)c2-3)cc1.
What is the InChIKey of 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine?
The InChIKey is OBLJJZIBZSZROP-UHFFFAOYSA-N. The full InChI is InChI=1S/C61H44N2.C55H40N2.C49H36N2/c1-7-20-45(21-8-1)47-34-38-53(39-35-47)62(51-28-15-5-16-29-51)55-42-43-56-58(44-55)61(49-24-11-3-12-25-49,50-26-13-4-14-27-50)57-32-19-33-59(60(56)57)63(52-30-17-6-18-31-52)54-40-36-48(37-41-54)46-22-9-2-10-23-46;1-7-20-41(21-8-1)42-34-36-48(37-35-42)56(45-26-13-4-14-27-45)49-38-39-50-52(40-49)55(43-22-9-2-10-23-43,44-24-11-3-12-25-44)51-32-19-33-53(54(50)51)57(46-28-15-5-16-29-46)47-30-17-6-18-31-47;1-7-20-37(21-8-1)49(38-22-9-2-10-23-38)45-32-19-33-47(51(41-28-15-5-16-29-41)42-30-17-6-18-31-42)48(45)44-35-34-43(36-46(44)49)50(39-24-11-3-12-25-39)40-26-13-4-14-27-40/h1-44H;1-40H;1-36H.
What are the key properties of 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine?
2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine has a molecular weight of 2186.82 g/mol, XLogP of 43.97, 27 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,5-N,5-N,9,9-hexakis-phenylfluorene-2,5-diamine;2-N,5-N,5-N,9,9-pentakis-phenyl-2-N-(4-phenylphenyl)fluorene-2,5-diamine;2-N,5-N,9,9-tetraphenyl-2-N,5-N-bis(4-phenylphenyl)fluorene-2,5-diamine is sourced from PubChem (CID 159945654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).