7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine

C265H199F3N16O2 — CID 161249155

About 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine

7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine (PubChem CID 161249155) has the molecular formula C265H199F3N16O2 and a molecular weight of 3696.61 g/mol. Its IUPAC name is 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine.

Molecular Properties

• Compound Name: 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine
• PubChem CID: 161249155
• Molecular Formula: C265H199F3N16O2
• Molecular Weight: 3696.61 g/mol
• Exact Mass: 3693.59
• IUPAC Name: 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine
• SMILES: CC(C)(c1cccc(N(c2ccncc2)c2cccc3ccccc23)c1)c1cc(N(c2ccncc2)c2cccc3ccccc23)c2ccccc2c1.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)ccc2-c2c1cc(N(c1ccc(-c3ccccc3)cc1)c1cccc3ccccc13)c1ccccc21.CC1(C)c2cc(N(c3cccnc3)c3cccc4ccccc34)ccc2-c2c1cc(N(c1cccnc1)c1cccc3ccccc13)c1ccccc21.COc1ccc(N(c2ccc3c(c2)C(C)(C)c2cc(N(c4ccc(OC(F)(F)F)cc4)c4cccc5ccccc45)c4ccccc4c2-3)c2cccc3ccccc23)cc1.Cc1cccc(N(c2ccc3c(c2)C(C)(C)c2cc(N(c4cccc(C)n4)c4cccc5ccccc45)c4ccccc4c2-3)c2cccc3ccccc23)n1
• InChI: InChI=1S/C63H46N2.C53H39F3N2O2.C51H40N4.C49H36N4.C49H38N4/c1-63(2)57-41-51(64(59-29-15-23-47-21-9-11-25-52(47)59)49-35-31-45(32-36-49)43-17-5-3-6-18-43)39-40-56(57)62-55-28-14-13-27-54(55)61(42-58(62)63)65(60-30-16-24-48-22-10-12-26-53(48)60)50-37-33-46(34-38-50)44-19-7-4-8-20-44;1-52(2)46-32-38(57(36-22-27-39(59-3)28-23-36)48-20-10-14-34-12-4-6-16-41(34)48)26-31-45(46)51-44-19-9-8-18-43(44)50(33-47(51)52)58(37-24-29-40(30-25-37)60-53(54,55)56)49-21-11-15-35-13-5-7-17-42(35)49;1-33-15-11-27-48(52-33)54(45-25-13-19-35-17-5-7-21-38(35)45)37-29-30-42-43(31-37)51(3,4)44-32-47(40-23-9-10-24-41(40)50(42)44)55(49-28-12-16-34(2)53-49)46-26-14-20-36-18-6-8-22-39(36)46;1-49(2)43-29-35(52(36-17-11-27-50-31-36)45-23-9-15-33-13-3-5-19-38(33)45)25-26-42(43)48-41-22-8-7-21-40(41)47(30-44(48)49)53(37-18-12-28-51-32-37)46-24-10-16-34-14-4-6-20-39(34)46;1-49(2,38-17-11-18-42(33-38)52(40-24-28-50-29-25-40)46-22-9-15-35-12-3-6-19-43(35)46)39-32-37-14-5-8-21-45(37)48(34-39)53(41-26-30-51-31-27-41)47-23-10-16-36-13-4-7-20-44(36)47/h3-42H,1-2H3;4-33H,1-3H3;5-32H,1-4H3;3-32H,1-2H3;3-34H,1-2H3
• InChIKey: VBAPDRRZEPLULK-UHFFFAOYSA-N
• XLogP: 73.21
• TPSA: 128.20 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 36
• Heavy Atoms: 286
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3696.61
LogP ≤ 5	73.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine?

The IUPAC name of 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine (CID 161249155) is 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine.

What is the SMILES notation for 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine?

The canonical SMILES for 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine is CC(C)(c1cccc(N(c2ccncc2)c2cccc3ccccc23)c1)c1cc(N(c2ccncc2)c2cccc3ccccc23)c2ccccc2c1.CC1(C)c2cc(N(c3ccc(-c4ccccc4)cc3)c3cccc4ccccc34)ccc2-c2c1cc(N(c1ccc(-c3ccccc3)cc1)c1cccc3ccccc13)c1ccccc21.CC1(C)c2cc(N(c3cccnc3)c3cccc4ccccc34)ccc2-c2c1cc(N(c1cccnc1)c1cccc3ccccc13)c1ccccc21.COc1ccc(N(c2ccc3c(c2)C(C)(C)c2cc(N(c4ccc(OC(F)(F)F)cc4)c4cccc5ccccc45)c4ccccc4c2-3)c2cccc3ccccc23)cc1.Cc1cccc(N(c2ccc3c(c2)C(C)(C)c2cc(N(c4cccc(C)n4)c4cccc5ccccc45)c4ccccc4c2-3)c2cccc3ccccc23)n1.

What is the InChIKey of 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine?

The InChIKey is VBAPDRRZEPLULK-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H46N2.C53H39F3N2O2.C51H40N4.C49H36N4.C49H38N4/c1-63(2)57-41-51(64(59-29-15-23-47-21-9-11-25-52(47)59)49-35-31-45(32-36-49)43-17-5-3-6-18-43)39-40-56(57)62-55-28-14-13-27-54(55)61(42-58(62)63)65(60-30-16-24-48-22-10-12-26-53(48)60)50-37-33-46(34-38-50)44-19-7-4-8-20-44;1-52(2)46-32-38(57(36-22-27-39(59-3)28-23-36)48-20-10-14-34-12-4-6-16-41(34)48)26-31-45(46)51-44-19-9-8-18-43(44)50(33-47(51)52)58(37-24-29-40(30-25-37)60-53(54,55)56)49-21-11-15-35-13-5-7-17-42(35)49;1-33-15-11-27-48(52-33)54(45-25-13-19-35-17-5-7-21-38(35)45)37-29-30-42-43(31-37)51(3,4)44-32-47(40-23-9-10-24-41(40)50(42)44)55(49-28-12-16-34(2)53-49)46-26-14-20-36-18-6-8-22-39(36)46;1-49(2)43-29-35(52(36-17-11-27-50-31-36)45-23-9-15-33-13-3-5-19-38(33)45)25-26-42(43)48-41-22-8-7-21-40(41)47(30-44(48)49)53(37-18-12-28-51-32-37)46-24-10-16-34-14-4-6-20-39(34)46;1-49(2,38-17-11-18-42(33-38)52(40-24-28-50-29-25-40)46-22-9-15-35-12-3-6-19-43(35)46)39-32-37-14-5-8-21-45(37)48(34-39)53(41-26-30-51-31-27-41)47-23-10-16-36-13-4-7-20-44(36)47/h3-42H,1-2H3;4-33H,1-3H3;5-32H,1-4H3;3-32H,1-2H3;3-34H,1-2H3.

What are the key properties of 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine?

7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine has a molecular weight of 3696.61 g/mol, XLogP of 73.21, 36 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 7,7-dimethyl-5-N,9-N-bis(6-methyl-2-pyridinyl)-5-N,9-N-dinaphthalen-1-ylbenzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-bis(4-phenylphenyl)benzo[c]fluorene-5,9-diamine;7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N,9-N-dipyridin-3-ylbenzo[c]fluorene-5,9-diamine;9-N-(4-methoxyphenyl)-7,7-dimethyl-5-N,9-N-dinaphthalen-1-yl-5-N-[4-(trifluoromethoxy)phenyl]benzo[c]fluorene-5,9-diamine;N-naphthalen-1-yl-N-[3-[2-[4-[naphthalen-1-yl(pyridin-4-yl)amino]naphthalen-2-yl]propan-2-yl]phenyl]pyridin-4-amine is sourced from PubChem (CID 161249155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).