N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine

C157H112N6 — CID 158909774

IUPACN-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(N3c4ccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)cc4Cc4cc(-c5cccc6ccccc56)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccc(-c5ccccc5)cc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1
InChIInChI=1S/C57H40N2.C53H38N2.C47H34N2/c1-3-12-40(13-4-1)42-22-31-52(32-23-42)59-56-34-27-46(36-48(56)38-49-37-47(28-35-57(49)59)55-21-11-17-44-15-9-10-20-54(44)55)43-24-29-51(30-25-43)58(50-18-5-2-6-19-50)53-33-26-41-14-7-8-16-45(41)39-53;1-4-12-38(13-5-1)41-20-29-50(30-21-41)55-52-32-25-44(39-14-6-2-7-15-39)34-46(52)36-47-35-45(26-33-53(47)55)42-22-27-49(28-23-42)54(48-18-8-3-9-19-48)51-31-24-40-16-10-11-17-43(40)37-51;1-3-11-34(12-4-1)36-19-27-44(28-20-36)49-46-18-10-9-15-40(46)32-41-31-39(24-30-47(41)49)37-21-25-43(26-22-37)48(42-16-5-2-6-17-42)45-29-23-35-13-7-8-14-38(35)33-45/h1-37,39H,38H2;1-35,37H,36H2;1-31,33H,32H2
InChIKeyJGMNEZOVCJMXPD-UHFFFAOYSA-N
MW2082.66 g/mol
LogP43.54
Rot. Bonds20

About N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine

N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine (PubChem CID 158909774) has the molecular formula C157H112N6 and a molecular weight of 2082.66 g/mol. Its IUPAC name is N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine.

Molecular Properties

Compound NameN-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine
PubChem CID158909774
Molecular FormulaC157H112N6
Molecular Weight2082.66 g/mol
Exact Mass2080.89
IUPAC NameN-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine
SMILESc1ccc(-c2ccc(N3c4ccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)cc4Cc4cc(-c5cccc6ccccc56)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccc(-c5ccccc5)cc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1
InChIInChI=1S/C57H40N2.C53H38N2.C47H34N2/c1-3-12-40(13-4-1)42-22-31-52(32-23-42)59-56-34-27-46(36-48(56)38-49-37-47(28-35-57(49)59)55-21-11-17-44-15-9-10-20-54(44)55)43-24-29-51(30-25-43)58(50-18-5-2-6-19-50)53-33-26-41-14-7-8-16-45(41)39-53;1-4-12-38(13-5-1)41-20-29-50(30-21-41)55-52-32-25-44(39-14-6-2-7-15-39)34-46(52)36-47-35-45(26-33-53(47)55)42-22-27-49(28-23-42)54(48-18-8-3-9-19-48)51-31-24-40-16-10-11-17-43(40)37-51;1-3-11-34(12-4-1)36-19-27-44(28-20-36)49-46-18-10-9-15-40(46)32-41-31-39(24-30-47(41)49)37-21-25-43(26-22-37)48(42-16-5-2-6-17-42)45-29-23-35-13-7-8-14-38(35)33-45/h1-37,39H,38H2;1-35,37H,36H2;1-31,33H,32H2
InChIKeyJGMNEZOVCJMXPD-UHFFFAOYSA-N
XLogP43.54
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds20
Heavy Atoms163
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002082.66
LogP ≤ 543.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine with MolForge

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Related Compounds

N,N-diphenyl-4-[10-(4-phenylphenyl)-9H-acridin-2-yl]aniline;4-(7-naphthalen-1-yl-10-phenyl-9H-acridin-2-yl)-N,N-diphenylaniline;4-(7-naphthalen-2-yl-10-phenyl-9H-acridin-2-yl)-N,N-diphenylaniline
CID 158959762
methane;4-N-naphthalen-1-yl-1-N-[4-[4-[2-(N-naphthalen-1-ylanilino)-9H-acridin-10-yl]phenyl]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine;4-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline
CID 160648870
7-methyl-N-[4-[4-(N-[7-methyl-10-(4-methylphenyl)-9H-acridin-2-yl]anilino)phenyl]phenyl]-10-(4-methylphenyl)-N-phenyl-9H-acridin-2-amine;N-naphthalen-2-yl-N-[4-[4-[naphthalen-1-yl-(10-phenyl-9H-acridin-2-yl)amino]phenyl]phenyl]-10-phenyl-9H-acridin-2-amine;10-phenyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(10-phenyl-9H-acridin-2-yl)anilino)phenyl]phenyl]-9H-acridin-2-amine
CID 158962449
N-[4-[3-(9H-acridin-10-yl)phenyl]phenyl]-N-naphthalen-2-ylnaphthalen-2-amine
CID 122425491
2-(9H-fluoren-2-yl)-10-(4-methylphenyl)-7-phenyl-9H-acridine;10-(4-methylphenyl)-2-naphthalen-1-yl-7-naphthalen-2-yl-9H-acridine;10-(4-methylphenyl)-2-naphthalen-2-yl-7-phenyl-9H-acridine
CID 158195712
N-[4-(12-azapentacyclo[11.7.1.02,11.03,8.017,21]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-yl)phenyl]-N-(3-phenylphenyl)naphthalen-2-amine
CID 129134061
10-naphthalen-1-yl-2-[4-(3-phenylcarbazol-9-yl)phenyl]-9H-acridine;2-naphthalen-2-yl-10-phenyl-7-[4-(3-phenylcarbazol-9-yl)phenyl]-9H-acridine;10-naphthalen-1-yl-2-phenyl-7-[4-(3-phenylcarbazol-9-yl)phenyl]-9H-acridine
CID 159385885
N-[4-(3,5-diphenylphenyl)phenyl]-3-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 167324368
5-naphthalen-1-yl-3-N-naphthalen-2-yl-1-N,1-N,3-N-tris(4-phenylphenyl)benzene-1,3-diamine
CID 146663317
4-(3-naphthalen-1-ylphenyl)-N-[4-(3-naphthalen-1-ylphenyl)phenyl]-N-[4-[7-(7-phenylnaphthalen-2-yl)naphthalen-2-yl]phenyl]aniline
CID 118901528
N-naphthalen-2-yl-N-[4-[4-(N-naphthalen-1-yl-4-phenylanilino)phenyl]phenyl]naphthalen-2-amine;N-[4-[4-(4-naphthalen-1-yl-N-(4-naphthalen-1-ylphenyl)anilino)phenyl]phenyl]-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine;N-[4-(3-phenylphenyl)phenyl]-N-[4-[4-[4-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]anilino]phenyl]phenyl]naphthalen-1-amine
CID 159824921
N-[4-[3-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 167322073

Frequently Asked Questions

What is the IUPAC name of N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine?
The IUPAC name of N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine (CID 158909774) is N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine.
What is the SMILES notation for N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine?
The canonical SMILES for N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine is c1ccc(-c2ccc(N3c4ccc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)cc4Cc4cc(-c5cccc6ccccc56)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccc(-c5ccccc5)cc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1.c1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccc7ccccc7c6)cc5)ccc43)cc2)cc1.
What is the InChIKey of N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine?
The InChIKey is JGMNEZOVCJMXPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H40N2.C53H38N2.C47H34N2/c1-3-12-40(13-4-1)42-22-31-52(32-23-42)59-56-34-27-46(36-48(56)38-49-37-47(28-35-57(49)59)55-21-11-17-44-15-9-10-20-54(44)55)43-24-29-51(30-25-43)58(50-18-5-2-6-19-50)53-33-26-41-14-7-8-16-45(41)39-53;1-4-12-38(13-5-1)41-20-29-50(30-21-41)55-52-32-25-44(39-14-6-2-7-15-39)34-46(52)36-47-35-45(26-33-53(47)55)42-22-27-49(28-23-42)54(48-18-8-3-9-19-48)51-31-24-40-16-10-11-17-43(40)37-51;1-3-11-34(12-4-1)36-19-27-44(28-20-36)49-46-18-10-9-15-40(46)32-41-31-39(24-30-47(41)49)37-21-25-43(26-22-37)48(42-16-5-2-6-17-42)45-29-23-35-13-7-8-14-38(35)33-45/h1-37,39H,38H2;1-35,37H,36H2;1-31,33H,32H2.
What are the key properties of N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine?
N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine has a molecular weight of 2082.66 g/mol, XLogP of 43.54, 20 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[7-naphthalen-1-yl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]-N-phenylnaphthalen-2-amine;N-phenyl-N-[4-[10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine;N-phenyl-N-[4-[7-phenyl-10-(4-phenylphenyl)-9H-acridin-2-yl]phenyl]naphthalen-2-amine is sourced from PubChem (CID 158909774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).