10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole

C186H130N10 — CID 160816832

IUPAC10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole
SMILESCC1(C)c2ccccc2N(c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C57H41N3.C48H31N3.C45H33N3.C36H25N/c1-57(2)49-19-7-13-25-55(49)60(56-26-14-8-20-50(56)57)44-36-40(38-27-31-42(32-28-38)58-51-21-9-3-15-45(51)46-16-4-10-22-52(46)58)35-41(37-44)39-29-33-43(34-30-39)59-53-23-11-5-17-47(53)48-18-6-12-24-54(48)59;1-7-19-43-37(13-1)38-14-2-8-20-44(38)49(43)34-27-25-32(26-28-34)33-29-35(50-45-21-9-3-15-39(45)40-16-4-10-22-46(40)50)31-36(30-33)51-47-23-11-5-17-41(47)42-18-6-12-24-48(42)51;1-45(2)37-19-7-13-25-43(37)48(44-26-14-8-20-38(44)45)32-28-30(46-39-21-9-3-15-33(39)34-16-4-10-22-40(34)46)27-31(29-32)47-41-23-11-5-17-35(41)36-18-6-12-24-42(36)47;1-3-11-26(12-4-1)29-23-30(27-13-5-2-6-14-27)25-31(24-29)28-19-21-32(22-20-28)37-35-17-9-7-15-33(35)34-16-8-10-18-36(34)37/h3-37H,1-2H3;1-31H;3-29H,1-2H3;1-25H
InChIKeySEZZIAKXBBQQAD-UHFFFAOYSA-N
MW2505.16 g/mol
LogP49.74
Rot. Bonds16

About 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole

10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole (PubChem CID 160816832) has the molecular formula C186H130N10 and a molecular weight of 2505.16 g/mol. Its IUPAC name is 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole.

Molecular Properties

Compound Name10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole
PubChem CID160816832
Molecular FormulaC186H130N10
Molecular Weight2505.16 g/mol
Exact Mass2503.05
IUPAC Name10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole
SMILESCC1(C)c2ccccc2N(c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1
InChIInChI=1S/C57H41N3.C48H31N3.C45H33N3.C36H25N/c1-57(2)49-19-7-13-25-55(49)60(56-26-14-8-20-50(56)57)44-36-40(38-27-31-42(32-28-38)58-51-21-9-3-15-45(51)46-16-4-10-22-52(46)58)35-41(37-44)39-29-33-43(34-30-39)59-53-23-11-5-17-47(53)48-18-6-12-24-54(48)59;1-7-19-43-37(13-1)38-14-2-8-20-44(38)49(43)34-27-25-32(26-28-34)33-29-35(50-45-21-9-3-15-39(45)40-16-4-10-22-46(40)50)31-36(30-33)51-47-23-11-5-17-41(47)42-18-6-12-24-48(42)51;1-45(2)37-19-7-13-25-43(37)48(44-26-14-8-20-38(44)45)32-28-30(46-39-21-9-3-15-33(39)34-16-4-10-22-40(34)46)27-31(29-32)47-41-23-11-5-17-35(41)36-18-6-12-24-42(36)47;1-3-11-26(12-4-1)29-23-30(27-13-5-2-6-14-27)25-31(24-29)28-19-21-32(22-20-28)37-35-17-9-7-15-33(35)34-16-8-10-18-36(34)37/h3-37H,1-2H3;1-31H;3-29H,1-2H3;1-25H
InChIKeySEZZIAKXBBQQAD-UHFFFAOYSA-N
XLogP49.74
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds16
Heavy Atoms196
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002505.16
LogP ≤ 549.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole?
The IUPAC name of 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole (CID 160816832) is 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole.
What is the SMILES notation for 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole?
The canonical SMILES for 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole is CC1(C)c2ccccc2N(c2cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)c2ccccc21.CC1(C)c2ccccc2N(c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)c2ccccc21.c1ccc(-c2cc(-c3ccccc3)cc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)c2)cc1.c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2cc(-n3c4ccccc4c4ccccc43)cc(-n3c4ccccc4c4ccccc43)c2)cc1.
What is the InChIKey of 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole?
The InChIKey is SEZZIAKXBBQQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H41N3.C48H31N3.C45H33N3.C36H25N/c1-57(2)49-19-7-13-25-55(49)60(56-26-14-8-20-50(56)57)44-36-40(38-27-31-42(32-28-38)58-51-21-9-3-15-45(51)46-16-4-10-22-52(46)58)35-41(37-44)39-29-33-43(34-30-39)59-53-23-11-5-17-47(53)48-18-6-12-24-54(48)59;1-7-19-43-37(13-1)38-14-2-8-20-44(38)49(43)34-27-25-32(26-28-34)33-29-35(50-45-21-9-3-15-39(45)40-16-4-10-22-46(40)50)31-36(30-33)51-47-23-11-5-17-41(47)42-18-6-12-24-48(42)51;1-45(2)37-19-7-13-25-43(37)48(44-26-14-8-20-38(44)45)32-28-30(46-39-21-9-3-15-33(39)34-16-4-10-22-40(34)46)27-31(29-32)47-41-23-11-5-17-35(41)36-18-6-12-24-42(36)47;1-3-11-26(12-4-1)29-23-30(27-13-5-2-6-14-27)25-31(24-29)28-19-21-32(22-20-28)37-35-17-9-7-15-33(35)34-16-8-10-18-36(34)37/h3-37H,1-2H3;1-31H;3-29H,1-2H3;1-25H.
What are the key properties of 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole?
10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole has a molecular weight of 2505.16 g/mol, XLogP of 49.74, 16 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]-9,9-dimethylacridine;9-[3-carbazol-9-yl-5-(4-carbazol-9-ylphenyl)phenyl]carbazole;10-[3,5-di(carbazol-9-yl)phenyl]-9,9-dimethylacridine;9-[4-(3,5-diphenylphenyl)phenyl]carbazole is sourced from PubChem (CID 160816832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).