10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine

C168H174N6 — CID 157358254

IUPAC10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccccc2N(C(C)(C)C)c2c(-c3ccccc3)cccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/3C31H31N.3C25H27N/c1-30(2,3)32-28-19-17-24(22-12-8-6-9-13-22)20-27(28)31(4,5)26-18-16-25(21-29(26)32)23-14-10-7-11-15-23;1-30(2,3)32-28-18-16-24(22-12-8-6-9-13-22)20-26(28)31(4,5)27-21-25(17-19-29(27)32)23-14-10-7-11-15-23;1-30(2,3)32-28-20-24(22-12-8-6-9-13-22)16-18-26(28)31(4,5)27-19-17-25(21-29(27)32)23-14-10-7-11-15-23;1-24(2,3)26-22-17-10-9-15-20(22)25(4,5)21-16-11-14-19(23(21)26)18-12-7-6-8-13-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-17-19(15-16-23(21)26)18-11-7-6-8-12-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-16-15-19(17-23(21)26)18-11-7-6-8-12-18/h3*6-21H,1-5H3;3*6-17H,1-5H3
InChIKeyBIINSQPUMPCSLB-UHFFFAOYSA-N
MW2277.28 g/mol
LogP46.58
Rot. Bonds9

About 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine

10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine (PubChem CID 157358254) has the molecular formula C168H174N6 and a molecular weight of 2277.28 g/mol. Its IUPAC name is 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine.

Molecular Properties

Compound Name10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine
PubChem CID157358254
Molecular FormulaC168H174N6
Molecular Weight2277.28 g/mol
Exact Mass2275.38
IUPAC Name10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine
SMILESCC1(C)c2cc(-c3ccccc3)ccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccccc2N(C(C)(C)C)c2c(-c3ccccc3)cccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21
InChIInChI=1S/3C31H31N.3C25H27N/c1-30(2,3)32-28-19-17-24(22-12-8-6-9-13-22)20-27(28)31(4,5)26-18-16-25(21-29(26)32)23-14-10-7-11-15-23;1-30(2,3)32-28-18-16-24(22-12-8-6-9-13-22)20-26(28)31(4,5)27-21-25(17-19-29(27)32)23-14-10-7-11-15-23;1-30(2,3)32-28-20-24(22-12-8-6-9-13-22)16-18-26(28)31(4,5)27-19-17-25(21-29(27)32)23-14-10-7-11-15-23;1-24(2,3)26-22-17-10-9-15-20(22)25(4,5)21-16-11-14-19(23(21)26)18-12-7-6-8-13-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-17-19(15-16-23(21)26)18-11-7-6-8-12-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-16-15-19(17-23(21)26)18-11-7-6-8-12-18/h3*6-21H,1-5H3;3*6-17H,1-5H3
InChIKeyBIINSQPUMPCSLB-UHFFFAOYSA-N
XLogP46.58
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms174
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002277.28
LogP ≤ 546.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine with MolForge

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Related Compounds

18-[3-[3-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-yl)-5-phenylphenyl]phenyl]-14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaene
CID 67951184
8,14-bis[2,6-bis(3-phenylphenyl)phenyl]-11-(9,9-dimethyl-10-phenylacridin-2-yl)-4,18-diphenyl-8,14-diaza-1-borapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 172518441
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(8,8,14,14-tetramethyl-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-yl)phenyl]fluoren-2-amine
CID 58489858
10-iodo-9,9-dimethyl-3-phenylacridine
CID 146540526
N-[4-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 170656216
8,8,14,14-tetramethyl-5,17-diphenyl-11-[4-[4-(8,8,14,14-tetramethyl-5,17-diphenyl-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaen-11-yl)phenyl]phenyl]-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 90330364
21,21-dimethyl-18,24-diphenyl-14-azahexacyclo[12.11.1.02,7.08,13.015,20.022,26]hexacosa-1(26),2,4,6,8,10,12,15(20),16,18,22,24-dodecaene
CID 134509799
8,8,14,14-tetramethyl-4,18-diphenyl-1,3-diazapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2(7),3,5,9,11,13(21),15(20),16,18-nonaene
CID 140926242
N-[4-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-17-yl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 170657044
9,9-dimethyl-2,7-diphenyl-10-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]acridine
CID 168750142
4-[4-(14,14-dimethyl-8-oxa-1-azapentacyclo[11.7.1.02,7.09,21.015,20]henicosa-2,4,6,9,11,13(21),15(20),16,18-nonaen-18-yl)phenyl]-N,N-diphenylaniline
CID 170656809
21,21-dimethyl-14-azahexacyclo[12.11.1.02,7.08,13.015,20.022,26]hexacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;21,21-dimethyl-18,24-diphenyl-14-azahexacyclo[12.11.1.02,7.08,13.015,20.022,26]hexacosa-1(26),2,4,6,8,10,12,15(20),16,18,22,24-dodecaene;21,21-diphenyl-14-azahexacyclo[12.11.1.02,7.08,13.015,20.022,26]hexacosa-1(26),2,4,6,8,10,12,15,17,19,22,24-dodecaene;18,21,21,24-tetraphenyl-14-azahexacyclo[12.11.1.02,7.08,13.015,20.022,26]hexacosa-1(26),2,4,6,8,10,12,15(20),16,18,22,24-dodecaene
CID 158294101

Frequently Asked Questions

What is the IUPAC name of 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine?
The IUPAC name of 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine (CID 157358254) is 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine.
What is the SMILES notation for 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine?
The canonical SMILES for 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine is CC1(C)c2cc(-c3ccccc3)ccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccc(-c3ccccc3)cc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.CC1(C)c2ccccc2N(C(C)(C)C)c2c(-c3ccccc3)cccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2cc(-c3ccccc3)ccc21.CC1(C)c2ccccc2N(C(C)(C)C)c2ccc(-c3ccccc3)cc21.
What is the InChIKey of 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine?
The InChIKey is BIINSQPUMPCSLB-UHFFFAOYSA-N. The full InChI is InChI=1S/3C31H31N.3C25H27N/c1-30(2,3)32-28-19-17-24(22-12-8-6-9-13-22)20-27(28)31(4,5)26-18-16-25(21-29(26)32)23-14-10-7-11-15-23;1-30(2,3)32-28-18-16-24(22-12-8-6-9-13-22)20-26(28)31(4,5)27-21-25(17-19-29(27)32)23-14-10-7-11-15-23;1-30(2,3)32-28-20-24(22-12-8-6-9-13-22)16-18-26(28)31(4,5)27-19-17-25(21-29(27)32)23-14-10-7-11-15-23;1-24(2,3)26-22-17-10-9-15-20(22)25(4,5)21-16-11-14-19(23(21)26)18-12-7-6-8-13-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-17-19(15-16-23(21)26)18-11-7-6-8-12-18;1-24(2,3)26-22-14-10-9-13-20(22)25(4,5)21-16-15-19(17-23(21)26)18-11-7-6-8-12-18/h3*6-21H,1-5H3;3*6-17H,1-5H3.
What are the key properties of 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine?
10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine has a molecular weight of 2277.28 g/mol, XLogP of 46.58, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 10-tert-butyl-9,9-dimethyl-2,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2,7-diphenylacridine;10-tert-butyl-9,9-dimethyl-3,6-diphenylacridine;10-tert-butyl-9,9-dimethyl-2-phenylacridine;10-tert-butyl-9,9-dimethyl-3-phenylacridine;10-tert-butyl-9,9-dimethyl-4-phenylacridine is sourced from PubChem (CID 157358254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).