3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline

C198H144N16O2 — CID 157385675

IUPAC3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4cnc5cc(-c6ccc(-c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cnc5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cnc4cc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cnc4c3)cc21.COc1ccc(N(c2ccccc2)c2ccc3nc(N(c4ccccc4)c4ccc(OC)cc4)ccc3n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cnc4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cnc4c3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4nc(-c5ccc6ccc7cccnc7c6n5)ccc4n3)nc12
InChIInChI=1S/C50H38N2.C44H30N2.C38H30N2.C34H28N4O2.C32H18N6/c1-49(2)43-11-7-5-9-39(43)41-23-21-35(25-45(41)49)31-13-17-33(18-14-31)37-27-47-48(51-29-37)28-38(30-52-47)34-19-15-32(16-20-34)36-22-24-42-40-10-6-8-12-44(40)50(3,4)46(42)26-36;1-5-13-31(14-6-1)35-21-36(32-15-7-2-8-16-32)24-39(23-35)41-27-43-44(45-29-41)28-42(30-46-43)40-25-37(33-17-9-3-10-18-33)22-38(26-40)34-19-11-4-12-20-34;1-37(2)31-11-7-5-9-27(31)29-15-13-23(17-33(29)37)25-19-35-36(39-21-25)20-26(22-40-35)24-14-16-30-28-10-6-8-12-32(28)38(3,4)34(30)18-24;1-39-29-17-13-27(14-18-29)37(25-9-5-3-6-10-25)33-23-21-32-31(35-33)22-24-34(36-32)38(26-11-7-4-8-12-26)28-15-19-30(40-2)20-16-28;1-3-19-5-7-21-9-11-27(37-31(21)29(19)33-17-1)25-15-13-24-23(35-25)14-16-26(36-24)28-12-10-22-8-6-20-4-2-18-34-30(20)32(22)38-28/h5-30H,1-4H3;1-30H;5-22H,1-4H3;3-24H,1-2H3;1-18H
InChIKeyBLJZWHJXBTZAIU-UHFFFAOYSA-N
MW2779.44 g/mol
LogP49.86
Rot. Bonds22

About 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline

3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline (PubChem CID 157385675) has the molecular formula C198H144N16O2 and a molecular weight of 2779.44 g/mol. Its IUPAC name is 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline.

Molecular Properties

Compound Name3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline
PubChem CID157385675
Molecular FormulaC198H144N16O2
Molecular Weight2779.44 g/mol
Exact Mass2777.17
IUPAC Name3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline
SMILESCC1(C)c2ccccc2-c2ccc(-c3ccc(-c4cnc5cc(-c6ccc(-c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cnc5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cnc4cc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cnc4c3)cc21.COc1ccc(N(c2ccccc2)c2ccc3nc(N(c4ccccc4)c4ccc(OC)cc4)ccc3n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cnc4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cnc4c3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4nc(-c5ccc6ccc7cccnc7c6n5)ccc4n3)nc12
InChIInChI=1S/C50H38N2.C44H30N2.C38H30N2.C34H28N4O2.C32H18N6/c1-49(2)43-11-7-5-9-39(43)41-23-21-35(25-45(41)49)31-13-17-33(18-14-31)37-27-47-48(51-29-37)28-38(30-52-47)34-19-15-32(16-20-34)36-22-24-42-40-10-6-8-12-44(40)50(3,4)46(42)26-36;1-5-13-31(14-6-1)35-21-36(32-15-7-2-8-16-32)24-39(23-35)41-27-43-44(45-29-41)28-42(30-46-43)40-25-37(33-17-9-3-10-18-33)22-38(26-40)34-19-11-4-12-20-34;1-37(2)31-11-7-5-9-27(31)29-15-13-23(17-33(29)37)25-19-35-36(39-21-25)20-26(22-40-35)24-14-16-30-28-10-6-8-12-32(28)38(3,4)34(30)18-24;1-39-29-17-13-27(14-18-29)37(25-9-5-3-6-10-25)33-23-21-32-31(35-33)22-24-34(36-32)38(26-11-7-4-8-12-26)28-15-19-30(40-2)20-16-28;1-3-19-5-7-21-9-11-27(37-31(21)29(19)33-17-1)25-15-13-24-23(35-25)14-16-26(36-24)28-12-10-22-8-6-20-4-2-18-34-30(20)32(22)38-28/h5-30H,1-4H3;1-30H;5-22H,1-4H3;3-24H,1-2H3;1-18H
InChIKeyBLJZWHJXBTZAIU-UHFFFAOYSA-N
XLogP49.86
TPSA205.40 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds22
Heavy Atoms216
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002779.44
LogP ≤ 549.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline with MolForge

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Related Compounds

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
2-[7-[7-[6-(6-Tert-butylnaphthalen-2-yl)naphthalen-2-yl]-9,9-diethylfluoren-2-yl]-9,9-diethylfluoren-2-yl]quinoline;1-[7-[9,9-dimethyl-7-[6-(7-methylnaphthalen-2-yl)naphthalen-2-yl]fluoren-2-yl]-9,9-dimethylfluoren-2-yl]isoquinoline;2-[7-[9,9-dimethyl-7-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]benzo[h]quinoline;5-[7-[9,9-dimethyl-7-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-yl]-9,9-dimethylfluoren-2-yl]-8,8-dimethyl-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;2-[7-[9,9-dimethyl-7-(6-naphthalen-2-ylnaphthalen-2-yl)fluoren-2-yl]-9-methyl-9-(trifluoromethyl)fluoren-2-yl]quinoxaline;2-[7-[7-[6-(6-methoxynaphthalen-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluoren-2-yl]-1,8-naphthyridine
CID 161908213
N-(4-methoxyphenyl)-N-[7-[(E)-2-[7-[(E)-2-[7-(4-methoxy-N-quinolin-2-ylanilino)-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]ethenyl]-9,9-dimethylfluoren-2-yl]quinolin-2-amine
CID 59246527
N-(4-methoxyphenyl)-N-[4-[9-[3-[3-(1,10-phenanthrolin-2-yl)phenyl]phenyl]fluoren-9-yl]phenyl]naphthalen-1-amine
CID 59413539
N-(4-methoxyphenyl)-N-[4-[9-[3-[4-(1,10-phenanthrolin-2-yl)phenyl]phenyl]fluoren-9-yl]phenyl]naphthalen-1-amine
CID 59413553
N,N-dimethylpyridin-2-amine;6-methoxy-N,N-dimethylquinolin-2-amine;1,8-phenanthroline;piperazine
CID 70534031
3-(4-Methoxyphenyl)-2-[3-[3-(4-methoxyphenyl)imidazo[4,5-f][1,10]phenanthrolin-2-yl]phenyl]imidazo[4,5-f][1,10]phenanthroline
CID 74538796
5-(4-Phenyl-1,5-naphthyridin-2-yl)spiro[indeno[2,1-b]carbazole-7,9'-xanthene]
CID 118614768
5-Quinoxalin-2-ylspiro[indeno[2,1-b]carbazole-7,9'-xanthene]
CID 130288845
N-(4-methoxyphenyl)-2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-yl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)aniline
CID 130352842
11-(4-Methoxyphenyl)-12-quinoxalin-2-ylindolo[2,3-a]carbazole
CID 132185420
5-[4'-(4-Naphthalen-1-ylquinazolin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-2-[4-(9-spiro[fluorene-9,9'-xanthene]-4'-yl-1,10-phenanthrolin-4-yl)spiro[fluorene-9,9'-xanthene]-4'-yl]benzonitrile
CID 137388462

Frequently Asked Questions

What is the IUPAC name of 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline?
The IUPAC name of 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline (CID 157385675) is 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline.
What is the SMILES notation for 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline?
The canonical SMILES for 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline is CC1(C)c2ccccc2-c2ccc(-c3ccc(-c4cnc5cc(-c6ccc(-c7ccc8c(c7)C(C)(C)c7ccccc7-8)cc6)cnc5c4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(-c3cnc4cc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cnc4c3)cc21.COc1ccc(N(c2ccccc2)c2ccc3nc(N(c4ccccc4)c4ccc(OC)cc4)ccc3n2)cc1.c1ccc(-c2cc(-c3ccccc3)cc(-c3cnc4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)cnc4c3)c2)cc1.c1cnc2c(c1)ccc1ccc(-c3ccc4nc(-c5ccc6ccc7cccnc7c6n5)ccc4n3)nc12.
What is the InChIKey of 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline?
The InChIKey is BLJZWHJXBTZAIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H38N2.C44H30N2.C38H30N2.C34H28N4O2.C32H18N6/c1-49(2)43-11-7-5-9-39(43)41-23-21-35(25-45(41)49)31-13-17-33(18-14-31)37-27-47-48(51-29-37)28-38(30-52-47)34-19-15-32(16-20-34)36-22-24-42-40-10-6-8-12-44(40)50(3,4)46(42)26-36;1-5-13-31(14-6-1)35-21-36(32-15-7-2-8-16-32)24-39(23-35)41-27-43-44(45-29-41)28-42(30-46-43)40-25-37(33-17-9-3-10-18-33)22-38(26-40)34-19-11-4-12-20-34;1-37(2)31-11-7-5-9-27(31)29-15-13-23(17-33(29)37)25-19-35-36(39-21-25)20-26(22-40-35)24-14-16-30-28-10-6-8-12-32(28)38(3,4)34(30)18-24;1-39-29-17-13-27(14-18-29)37(25-9-5-3-6-10-25)33-23-21-32-31(35-33)22-24-34(36-32)38(26-11-7-4-8-12-26)28-15-19-30(40-2)20-16-28;1-3-19-5-7-21-9-11-27(37-31(21)29(19)33-17-1)25-15-13-24-23(35-25)14-16-26(36-24)28-12-10-22-8-6-20-4-2-18-34-30(20)32(22)38-28/h5-30H,1-4H3;1-30H;5-22H,1-4H3;3-24H,1-2H3;1-18H.
What are the key properties of 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline?
3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline has a molecular weight of 2779.44 g/mol, XLogP of 49.86, 22 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-bis(9,9-dimethylfluoren-2-yl)-1,5-naphthyridine;3,7-bis[4-(9,9-dimethylfluoren-2-yl)phenyl]-1,5-naphthyridine;3,7-bis(3,5-diphenylphenyl)-1,5-naphthyridine;2-N,6-N-bis(4-methoxyphenyl)-2-N,6-N-diphenyl-1,5-naphthyridine-2,6-diamine;2-[6-(1,10-phenanthrolin-2-yl)-1,5-naphthyridin-2-yl]-1,10-phenanthroline is sourced from PubChem (CID 157385675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).