7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine

C40H34N2 — CID 144559423

IUPAC7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine
SMILESCc1ccc2c(c1)C(C)(C)c1cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)ccc1N2c1ccccc1
InChIInChI=1S/C40H34N2/c1-29-19-25-38-36(27-29)40(2,3)37-28-35(24-26-39(37)42(38)33-17-11-6-12-18-33)41(32-15-9-5-10-16-32)34-22-20-31(21-23-34)30-13-7-4-8-14-30/h4-28H,1-3H3
InChIKeySPEHPJUUSZXERZ-UHFFFAOYSA-N
MW542.73 g/mol
LogP11.24
Rot. Bonds5

About 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine

7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine (PubChem CID 144559423) has the molecular formula C40H34N2 and a molecular weight of 542.73 g/mol. Its IUPAC name is 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine.

Molecular Properties

Compound Name7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine
PubChem CID144559423
Molecular FormulaC40H34N2
Molecular Weight542.73 g/mol
Exact Mass542.27
IUPAC Name7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine
SMILESCc1ccc2c(c1)C(C)(C)c1cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)ccc1N2c1ccccc1
InChIInChI=1S/C40H34N2/c1-29-19-25-38-36(27-29)40(2,3)37-28-35(24-26-39(37)42(38)33-17-11-6-12-18-33)41(32-15-9-5-10-16-32)34-22-20-31(21-23-34)30-13-7-4-8-14-30/h4-28H,1-3H3
InChIKeySPEHPJUUSZXERZ-UHFFFAOYSA-N
XLogP11.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms42
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500542.73
LogP ≤ 511.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[9,9-dimethyl-10-(4-phenylphenyl)acridin-2-yl]phenyl]-3-methyl-N-(3-methylphenyl)aniline
CID 89457849
8,8,14,14-tetramethyl-N-(4-methylphenyl)-N-(4-phenylphenyl)-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15,17,19-nonaen-5-amine
CID 70892954
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N,7,10-triphenylacridin-2-amine
CID 144559421
N-[4-(9,9-dimethyl-10-phenylacridin-3-yl)phenyl]-N,3-diphenylaniline
CID 121258973
N-[4-(9,9-dimethyl-10-phenylacridin-2-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 58489884
4-(9,9-dimethyl-10-phenylacridin-3-yl)-N,N-diphenylaniline
CID 121258967
N-[4-[4-(N-(9,9-dimethyl-7,10-diphenylacridin-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-N,7,10-triphenylacridin-2-amine;N-[4-[4-(N-[9,9-dimethyl-10-(4-methylphenyl)-7-phenylacridin-2-yl]anilino)phenyl]phenyl]-9,9-dimethyl-10-(4-methylphenyl)-N,7-diphenylacridin-2-amine;N-[4-[4-(N-(9,9-dimethyl-10-naphthalen-1-yl-7-phenylacridin-2-yl)anilino)phenyl]phenyl]-9,9-dimethyl-10-naphthalen-1-yl-N,7-diphenylacridin-2-amine;N-[4-[4-[(9,9-dimethyl-10-phenylacridin-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]-9,9-dimethyl-N-naphthalen-2-yl-10-phenylacridin-2-amine;N-[4-[4-[[9,9-dimethyl-10-(4-phenylphenyl)acridin-2-yl]-naphthalen-1-ylamino]phenyl]phenyl]-9,9-dimethyl-N-naphthalen-2-yl-10-(4-phenylphenyl)acridin-2-amine
CID 159235712
9,9-dimethyl-10-phenyl-N,N-bis(4-phenylphenyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acridin-2-amine
CID 123572425
N-[4-[(E)-2-[4-(N-(9,9-dimethyl-10-phenylacridin-2-yl)anilino)phenyl]-1,2-diphenylethenyl]phenyl]-9,9-dimethyl-N,10-diphenylacridin-2-amine
CID 90268451
4-(9,9-dimethyl-7-phenanthren-3-yl-10-phenylacridin-2-yl)-N,N-diphenylaniline
CID 118122536
9,9-dimethyl-N-[4-(10-phenylphenazin-5-yl)phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 90120877
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N,10-diphenylacridin-3-amine
CID 121258957

Frequently Asked Questions

What is the IUPAC name of 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine?
The IUPAC name of 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine (CID 144559423) is 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine.
What is the SMILES notation for 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine?
The canonical SMILES for 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine is Cc1ccc2c(c1)C(C)(C)c1cc(N(c3ccccc3)c3ccc(-c4ccccc4)cc3)ccc1N2c1ccccc1.
What is the InChIKey of 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine?
The InChIKey is SPEHPJUUSZXERZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H34N2/c1-29-19-25-38-36(27-29)40(2,3)37-28-35(24-26-39(37)42(38)33-17-11-6-12-18-33)41(32-15-9-5-10-16-32)34-22-20-31(21-23-34)30-13-7-4-8-14-30/h4-28H,1-3H3.
What are the key properties of 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine?
7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine has a molecular weight of 542.73 g/mol, XLogP of 11.24, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,9,9-trimethyl-N,10-diphenyl-N-(4-phenylphenyl)acridin-2-amine is sourced from PubChem (CID 144559423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).