N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

C170H126N6 — CID 161137315

IUPACN-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c(-c5ccccc5)c5c6ccccc6c6ccccc6n5c4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3c3c4c(-c4ccccc4)c(-c4ccccc4)n3-c3ccccc3)cc21.Cn1c(-c2ccccc2)c(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)c2ccccc21
InChIInChI=1S/2C61H44N2.C48H38N2/c1-61(2)55-30-18-17-28-50(55)51-37-35-48(40-56(51)61)62(46-33-31-42(32-34-46)41-19-7-3-8-20-41)47-36-38-52-54(39-47)49-27-15-16-29-53(49)60-58(52)57(43-21-9-4-10-22-43)59(44-23-11-5-12-24-44)63(60)45-25-13-6-14-26-45;1-61(2)54-28-16-14-25-50(54)51-39-38-48(40-55(51)61)62(46-34-30-42(31-35-46)41-18-6-3-7-19-41)47-36-32-44(33-37-47)57-58(43-20-8-4-9-21-43)60-53-27-13-12-24-49(53)52-26-15-17-29-56(52)63(60)59(57)45-22-10-5-11-23-45;1-48(2)43-20-12-10-18-40(43)41-31-30-39(32-44(41)48)50(37-26-22-34(23-27-37)33-14-6-4-7-15-33)38-28-24-35(25-29-38)46-42-19-11-13-21-45(42)49(3)47(46)36-16-8-5-9-17-36/h2*3-40H,1-2H3;4-32H,1-3H3
InChIKeyUMYRMSYGKXPSLM-UHFFFAOYSA-N
MW2252.92 g/mol
LogP46.36
Rot. Bonds20

About N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine

N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 161137315) has the molecular formula C170H126N6 and a molecular weight of 2252.92 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
PubChem CID161137315
Molecular FormulaC170H126N6
Molecular Weight2252.92 g/mol
Exact Mass2251.00
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c(-c5ccccc5)c5c6ccccc6c6ccccc6n5c4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3c3c4c(-c4ccccc4)c(-c4ccccc4)n3-c3ccccc3)cc21.Cn1c(-c2ccccc2)c(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)c2ccccc21
InChIInChI=1S/2C61H44N2.C48H38N2/c1-61(2)55-30-18-17-28-50(55)51-37-35-48(40-56(51)61)62(46-33-31-42(32-34-46)41-19-7-3-8-20-41)47-36-38-52-54(39-47)49-27-15-16-29-53(49)60-58(52)57(43-21-9-4-10-22-43)59(44-23-11-5-12-24-44)63(60)45-25-13-6-14-26-45;1-61(2)54-28-16-14-25-50(54)51-39-38-48(40-55(51)61)62(46-34-30-42(31-35-46)41-18-6-3-7-19-41)47-36-32-44(33-37-47)57-58(43-20-8-4-9-21-43)60-53-27-13-12-24-49(53)52-26-15-17-29-56(52)63(60)59(57)45-22-10-5-11-23-45;1-48(2)43-20-12-10-18-40(43)41-31-30-39(32-44(41)48)50(37-26-22-34(23-27-37)33-14-6-4-7-15-33)38-28-24-35(25-29-38)46-42-19-11-13-21-45(42)49(3)47(46)36-16-8-5-9-17-36/h2*3-40H,1-2H3;4-32H,1-3H3
InChIKeyUMYRMSYGKXPSLM-UHFFFAOYSA-N
XLogP46.36
TPSA23.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms176
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002252.92
LogP ≤ 546.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine with MolForge

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Related Compounds

N-[4-[4-(1,2-diphenylphenanthro[9,10-b]pyrrol-3-yl)phenyl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 121445484
N-(9,9-dimethylfluoren-2-yl)-N-[4-(2,3-diphenylpyrrolo[1,2-f]phenanthridin-1-yl)phenyl]-9,9-dimethylfluoren-2-amine
CID 134394229
N-[4-(6-fluoro-1,2-diphenylphenanthro[9,10-b]pyrrol-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 121445497
9,9-dimethyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine;9-phenyl-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]carbazol-3-amine;4-(1,2,3-triphenylbenzo[g]indol-6-yl)-N,N-bis[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]aniline
CID 160966968
N-(9,9-dimethylfluoren-2-yl)-N-[7-[2,3-diphenyl-1-(4-phenylphenyl)benzo[g]indol-6-yl]-9,9-dimethylfluoren-2-yl]-9-phenylcarbazol-3-amine
CID 58161684
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(1,2,3-triphenylbenzo[g]indol-6-yl)phenyl]fluoren-2-amine
CID 58161674
N-(9,9-dimethylfluoren-2-yl)-9-phenyl-N-[4-[5-(1,2,3-triphenylbenzo[g]indol-6-yl)furan-2-yl]phenyl]carbazol-3-amine
CID 58161610
N-[4-[2-(4-fluorophenyl)-1-methylindol-3-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 121447558
N-(9,9-dimethylfluoren-2-yl)-1-methyl-N-(4-naphthalen-2-ylphenyl)-2,3-diphenylphenanthro[9,10-b]pyrrol-6-amine
CID 134396601
N-(9,9-dimethylfluoren-2-yl)-N-[4-(9-phenylcarbazol-3-yl)phenyl]triphenylen-2-amine
CID 88556147
N-[4-[4-(19,20-diphenyl-18,26-diazaheptacyclo[16.6.1.13,24.02,11.04,9.012,17.021,25]hexacosa-1(24),2,4,6,8,10,12,14,16,19,21(25),22-dodecaen-26-yl)phenyl]phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine
CID 139336874
N-[4-(5-fluoro-1,2-diphenylbenzo[g]indol-3-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 134399176

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine (CID 161137315) is N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4c(-c5ccccc5)c5c6ccccc6c6ccccc6n5c4-c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)c3ccccc3c3c4c(-c4ccccc4)c(-c4ccccc4)n3-c3ccccc3)cc21.Cn1c(-c2ccccc2)c(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)cc2)c2ccccc21.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
The InChIKey is UMYRMSYGKXPSLM-UHFFFAOYSA-N. The full InChI is InChI=1S/2C61H44N2.C48H38N2/c1-61(2)55-30-18-17-28-50(55)51-37-35-48(40-56(51)61)62(46-33-31-42(32-34-46)41-19-7-3-8-20-41)47-36-38-52-54(39-47)49-27-15-16-29-53(49)60-58(52)57(43-21-9-4-10-22-43)59(44-23-11-5-12-24-44)63(60)45-25-13-6-14-26-45;1-61(2)54-28-16-14-25-50(54)51-39-38-48(40-55(51)61)62(46-34-30-42(31-35-46)41-18-6-3-7-19-41)47-36-32-44(33-37-47)57-58(43-20-8-4-9-21-43)60-53-27-13-12-24-49(53)52-26-15-17-29-56(52)63(60)59(57)45-22-10-5-11-23-45;1-48(2)43-20-12-10-18-40(43)41-31-30-39(32-44(41)48)50(37-26-22-34(23-27-37)33-14-6-4-7-15-33)38-28-24-35(25-29-38)46-42-19-11-13-21-45(42)49(3)47(46)36-16-8-5-9-17-36/h2*3-40H,1-2H3;4-32H,1-3H3.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine?
N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine has a molecular weight of 2252.92 g/mol, XLogP of 46.36, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-1,2,3-triphenyl-N-(4-phenylphenyl)phenanthro[9,10-b]pyrrol-6-amine;9,9-dimethyl-N-[4-(1-methyl-2-phenylindol-3-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(1,3-diphenylpyrrolo[1,2-f]phenanthridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 161137315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).