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

C115H85N3 — CID 158195712

IUPAC2-(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
SMILESCc1ccc(N2c3ccc(-c4ccc5ccccc5c4)cc3Cc3cc(-c4cccc5ccccc45)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5c(c4)Cc4ccccc4-5)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C40H29N.C39H29N.C36H27N/c1-27-13-19-36(20-14-27)41-39-21-17-32(31-16-15-28-7-2-3-9-30(28)23-31)24-34(39)26-35-25-33(18-22-40(35)41)38-12-6-10-29-8-4-5-11-37(29)38;1-26-11-16-35(17-12-26)40-38-19-14-28(27-7-3-2-4-8-27)22-33(38)25-34-23-30(15-20-39(34)40)29-13-18-37-32(21-29)24-31-9-5-6-10-36(31)37;1-25-11-17-34(18-12-25)37-35-19-15-29(26-7-3-2-4-8-26)22-32(35)24-33-23-31(16-20-36(33)37)30-14-13-27-9-5-6-10-28(27)21-30/h2-25H,26H2,1H3;2-23H,24-25H2,1H3;2-23H,24H2,1H3
InChIKeyGAHWSLPQYMJLJW-UHFFFAOYSA-N
MW1508.97 g/mol
LogP31.14
Rot. Bonds9

About 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

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 (PubChem CID 158195712) has the molecular formula C115H85N3 and a molecular weight of 1508.97 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-(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
PubChem CID158195712
Molecular FormulaC115H85N3
Molecular Weight1508.97 g/mol
Exact Mass1507.67
IUPAC Name2-(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
SMILESCc1ccc(N2c3ccc(-c4ccc5ccccc5c4)cc3Cc3cc(-c4cccc5ccccc45)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5c(c4)Cc4ccccc4-5)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5ccccc5c4)ccc32)cc1
InChIInChI=1S/C40H29N.C39H29N.C36H27N/c1-27-13-19-36(20-14-27)41-39-21-17-32(31-16-15-28-7-2-3-9-30(28)23-31)24-34(39)26-35-25-33(18-22-40(35)41)38-12-6-10-29-8-4-5-11-37(29)38;1-26-11-16-35(17-12-26)40-38-19-14-28(27-7-3-2-4-8-27)22-33(38)25-34-23-30(15-20-39(34)40)29-13-18-37-32(21-29)24-31-9-5-6-10-36(31)37;1-25-11-17-34(18-12-25)37-35-19-15-29(26-7-3-2-4-8-26)22-32(35)24-33-23-31(16-20-36(33)37)30-14-13-27-9-5-6-10-28(27)21-30/h2-25H,26H2,1H3;2-23H,24-25H2,1H3;2-23H,24H2,1H3
InChIKeyGAHWSLPQYMJLJW-UHFFFAOYSA-N
XLogP31.14
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms118
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001508.97
LogP ≤ 531.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 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 with MolForge

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Related Compounds

10-(4-methylphenyl)-2-naphthalen-2-yl-7-phenyl-9H-acridine
CID 58556165
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
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
anthracene;1,3-diphenylbenzene;bis(9H-fluorene);methane;naphthalene;phenanthrene;triphenylene;1,4-xylene
CID 159089276
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
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
9-(9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
CID 118475206
9-(7-naphthalen-1-yl-9H-fluoren-2-yl)-3,6-bis(4-naphthalen-1-ylphenyl)carbazole
CID 118475106
9-naphthalen-2-yl-10-[3-(7-phenyl-9H-fluoren-2-yl)phenyl]anthracene
CID 59725438
9-[2-(9H-fluoren-2-yl)-6-phenylphenyl]-10-naphthalen-2-ylanthracene
CID 171447247
1-(3-methylphenyl)naphthalene;2-(3-methylphenyl)naphthalene;2-[3-[3-(3-methylphenyl)phenyl]phenyl]naphthalene
CID 158274717
1,3-diphenylbenzene;ethane;1-phenylnaphthalene;2-phenylnaphthalene
CID 157179117

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1ccc(N2c3ccc(-c4ccc5ccccc5c4)cc3Cc3cc(-c4cccc5ccccc45)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5c(c4)Cc4ccccc4-5)ccc32)cc1.Cc1ccc(N2c3ccc(-c4ccccc4)cc3Cc3cc(-c4ccc5ccccc5c4)ccc32)cc1.
What is the InChIKey of 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?
The InChIKey is GAHWSLPQYMJLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H29N.C39H29N.C36H27N/c1-27-13-19-36(20-14-27)41-39-21-17-32(31-16-15-28-7-2-3-9-30(28)23-31)24-34(39)26-35-25-33(18-22-40(35)41)38-12-6-10-29-8-4-5-11-37(29)38;1-26-11-16-35(17-12-26)40-38-19-14-28(27-7-3-2-4-8-27)22-33(38)25-34-23-30(15-20-39(34)40)29-13-18-37-32(21-29)24-31-9-5-6-10-36(31)37;1-25-11-17-34(18-12-25)37-35-19-15-29(26-7-3-2-4-8-26)22-32(35)24-33-23-31(16-20-36(33)37)30-14-13-27-9-5-6-10-28(27)21-30/h2-25H,26H2,1H3;2-23H,24-25H2,1H3;2-23H,24H2,1H3.
What are the key properties of 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?
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 has a molecular weight of 1508.97 g/mol, XLogP of 31.14, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 158195712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).