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

C137H100N6 — CID 158959762

IUPACN,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
SMILESc1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6ccccc6c5)ccc3N4c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5cccc6ccccc56)ccc3N4c3ccccc3)cc2)cc1
InChIInChI=1S/2C47H34N2.C43H32N2/c1-4-15-40(16-5-1)48(41-17-6-2-7-18-41)43-27-23-34(24-28-43)36-25-29-46-38(31-36)33-39-32-37(45-22-12-14-35-13-10-11-21-44(35)45)26-30-47(39)49(46)42-19-8-3-9-20-42;1-4-14-42(15-5-1)48(43-16-6-2-7-17-43)45-26-22-35(23-27-45)37-24-28-46-40(31-37)33-41-32-39(38-21-20-34-12-10-11-13-36(34)30-38)25-29-47(41)49(46)44-18-8-3-9-19-44;1-4-12-32(13-5-1)33-20-27-41(28-21-33)45-42-19-11-10-14-36(42)31-37-30-35(24-29-43(37)45)34-22-25-40(26-23-34)44(38-15-6-2-7-16-38)39-17-8-3-9-18-39/h2*1-32H,33H2;1-30H,31H2
InChIKeyJMLUOISZLKWZDG-UHFFFAOYSA-N
MW1830.35 g/mol
LogP37.90
Rot. Bonds18

About 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

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 (PubChem CID 158959762) has the molecular formula C137H100N6 and a molecular weight of 1830.35 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN,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
PubChem CID158959762
Molecular FormulaC137H100N6
Molecular Weight1830.35 g/mol
Exact Mass1828.80
IUPAC NameN,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
SMILESc1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6ccccc6c5)ccc3N4c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5cccc6ccccc56)ccc3N4c3ccccc3)cc2)cc1
InChIInChI=1S/2C47H34N2.C43H32N2/c1-4-15-40(16-5-1)48(41-17-6-2-7-18-41)43-27-23-34(24-28-43)36-25-29-46-38(31-36)33-39-32-37(45-22-12-14-35-13-10-11-21-44(35)45)26-30-47(39)49(46)42-19-8-3-9-20-42;1-4-14-42(15-5-1)48(43-16-6-2-7-17-43)45-26-22-35(23-27-45)37-24-28-46-40(31-37)33-41-32-39(38-21-20-34-12-10-11-13-36(34)30-38)25-29-47(41)49(46)44-18-8-3-9-19-44;1-4-12-32(13-5-1)33-20-27-41(28-21-33)45-42-19-11-10-14-36(42)31-37-30-35(24-29-43(37)45)34-22-25-40(26-23-34)44(38-15-6-2-7-16-38)39-17-8-3-9-18-39/h2*1-32H,33H2;1-30H,31H2
InChIKeyJMLUOISZLKWZDG-UHFFFAOYSA-N
XLogP37.90
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms143
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001830.35
LogP ≤ 537.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 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 with MolForge

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Related Compounds

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
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
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
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,N-bis(4-naphthalen-1-ylphenyl)-4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)aniline;N-(4-naphthalen-2-ylphenyl)-4-phenyl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline;4-naphthalen-2-yl-N-phenyl-N-[4-(5,10,10-triphenylbenzo[b][1,4]benzazasilin-3-yl)phenyl]aniline
CID 158352368
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-[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-(4-methylphenyl)-2-naphthalen-2-yl-7-phenyl-9H-acridine
CID 58556165
7-naphthalen-1-yl-N-(4-naphthalen-2-ylphenyl)-N,9-diphenylcarbazol-2-amine
CID 146573851
N-[4-(3,5-diphenylphenyl)phenyl]-3-naphthalen-2-yl-N-(4-naphthalen-1-ylphenyl)aniline
CID 167324368

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2ccc(N3c4ccccc4Cc4cc(-c5ccc(N(c6ccccc6)c6ccccc6)cc5)ccc43)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5ccc6ccccc6c5)ccc3N4c3ccccc3)cc2)cc1.c1ccc(N(c2ccccc2)c2ccc(-c3ccc4c(c3)Cc3cc(-c5cccc6ccccc56)ccc3N4c3ccccc3)cc2)cc1.
What is the InChIKey of 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?
The InChIKey is JMLUOISZLKWZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C47H34N2.C43H32N2/c1-4-15-40(16-5-1)48(41-17-6-2-7-18-41)43-27-23-34(24-28-43)36-25-29-46-38(31-36)33-39-32-37(45-22-12-14-35-13-10-11-21-44(35)45)26-30-47(39)49(46)42-19-8-3-9-20-42;1-4-14-42(15-5-1)48(43-16-6-2-7-17-43)45-26-22-35(23-27-45)37-24-28-46-40(31-37)33-41-32-39(38-21-20-34-12-10-11-13-36(34)30-38)25-29-47(41)49(46)44-18-8-3-9-19-44;1-4-12-32(13-5-1)33-20-27-41(28-21-33)45-42-19-11-10-14-36(42)31-37-30-35(24-29-43(37)45)34-22-25-40(26-23-34)44(38-15-6-2-7-16-38)39-17-8-3-9-18-39/h2*1-32H,33H2;1-30H,31H2.
What are the key properties of 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?
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 has a molecular weight of 1830.35 g/mol, XLogP of 37.90, 18 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158959762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).