9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

C118H94N2 — CID 161126635

IUPAC9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
SMILESCCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21.CCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccccc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21
InChIInChI=1S/C62H49N.C56H45N/c1-6-63-59-15-11-10-14-53(59)54-38-52(32-33-60(54)63)49-22-20-46(21-23-49)48-26-30-51(31-27-48)62-57-36-41(4)39(2)34-55(57)61(56-35-40(3)42(5)37-58(56)62)50-28-24-47(25-29-50)45-18-16-44(17-19-45)43-12-8-7-9-13-43;1-6-57-53-15-11-10-14-47(53)48-34-46(28-29-54(48)57)43-18-16-41(17-19-43)42-22-26-45(27-23-42)56-51-32-37(4)35(2)30-49(51)55(50-31-36(3)38(5)33-52(50)56)44-24-20-40(21-25-44)39-12-8-7-9-13-39/h7-38H,6H2,1-5H3;7-34H,6H2,1-5H3
InChIKeyULQKGUHOQHMWMY-UHFFFAOYSA-N
MW1540.06 g/mol
LogP33.05
Rot. Bonds13

About 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole

9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (PubChem CID 161126635) has the molecular formula C118H94N2 and a molecular weight of 1540.06 g/mol. Its IUPAC name is 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.

Molecular Properties

Compound Name9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
PubChem CID161126635
Molecular FormulaC118H94N2
Molecular Weight1540.06 g/mol
Exact Mass1538.74
IUPAC Name9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole
SMILESCCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21.CCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccccc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21
InChIInChI=1S/C62H49N.C56H45N/c1-6-63-59-15-11-10-14-53(59)54-38-52(32-33-60(54)63)49-22-20-46(21-23-49)48-26-30-51(31-27-48)62-57-36-41(4)39(2)34-55(57)61(56-35-40(3)42(5)37-58(56)62)50-28-24-47(25-29-50)45-18-16-44(17-19-45)43-12-8-7-9-13-43;1-6-57-53-15-11-10-14-47(53)48-34-46(28-29-54(48)57)43-18-16-41(17-19-43)42-22-26-45(27-23-42)56-51-32-37(4)35(2)30-49(51)55(50-31-36(3)38(5)33-52(50)56)44-24-20-40(21-25-44)39-12-8-7-9-13-39/h7-38H,6H2,1-5H3;7-34H,6H2,1-5H3
InChIKeyULQKGUHOQHMWMY-UHFFFAOYSA-N
XLogP33.05
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms120
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001540.06
LogP ≤ 533.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole with MolForge

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Related Compounds

3-[4-[4-[2,6-bis(3-methylphenyl)-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]-9-ethylcarbazole;3-[4-(2,3-dimethyl-10-phenylanthracen-9-yl)phenyl]-9-ethylcarbazole
CID 160737474
9-ethyl-3-[4-[10-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]anthracen-9-yl]phenyl]-6-(4-phenylphenyl)carbazole;9-ethyl-3-[4-[4-[10-[4-[4-(9-ethyl-6-phenylcarbazol-3-yl)phenyl]phenyl]anthracen-9-yl]phenyl]phenyl]-6-(4-phenylphenyl)carbazole
CID 158925284
9-ethyl-3-phenyl-6-(3-phenylphenyl)carbazole
CID 167189399
3-tert-butyl-6-[4-[4-[2,6-ditert-butyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]-9-ethylcarbazole;3-tert-butyl-6-[4-[4-[2,6-ditert-butyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]-9-ethylcarbazole
CID 158234538
3-[4-[4-(2,6-ditert-butyl-10-phenylanthracen-9-yl)phenyl]phenyl]-9-ethyl-6-phenylcarbazole;3-[4-[4-[2,6-ditert-butyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]-9-ethyl-6-phenylcarbazole
CID 159993393
9-ethyl-3-[8-(9-ethylcarbazol-3-yl)-10-(10-phenylanthracen-9-yl)anthracen-1-yl]carbazole
CID 155333067
5-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1-ethyl-2-phenylbenzimidazole
CID 58953640
9-ethyl-3-[3-(4-propan-2-ylphenyl)phenyl]carbazole
CID 167189334
9-ethyl-3-[(9-ethylcarbazol-3-yl)-(4-phenylphenyl)methyl]carbazole
CID 14093933
9-ethyl-2-[7-(9-ethylcarbazol-2-yl)triphenylen-2-yl]carbazole
CID 141303114
3-[3,5-bis(9-ethylcarbazol-3-yl)phenyl]-9-ethyl-1-[9-ethyl-6-[3-[3-[3-(9-ethylcarbazol-3-yl)phenyl]phenyl]phenyl]carbazol-3-yl]carbazole
CID 163418065
1-ethyl-2-(6,9,10-triphenylanthracen-2-yl)benzimidazole
CID 129257085

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The IUPAC name of 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole (CID 161126635) is 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is CCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccc(-c8ccccc8)cc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21.CCn1c2ccccc2c2cc(-c3ccc(-c4ccc(-c5c6cc(C)c(C)cc6c(-c6ccc(-c7ccccc7)cc6)c6cc(C)c(C)cc56)cc4)cc3)ccc21.
What is the InChIKey of 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
The InChIKey is ULQKGUHOQHMWMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H49N.C56H45N/c1-6-63-59-15-11-10-14-53(59)54-38-52(32-33-60(54)63)49-22-20-46(21-23-49)48-26-30-51(31-27-48)62-57-36-41(4)39(2)34-55(57)61(56-35-40(3)42(5)37-58(56)62)50-28-24-47(25-29-50)45-18-16-44(17-19-45)43-12-8-7-9-13-43;1-6-57-53-15-11-10-14-47(53)48-34-46(28-29-54(48)57)43-18-16-41(17-19-43)42-22-26-45(27-23-42)56-51-32-37(4)35(2)30-49(51)55(50-31-36(3)38(5)33-52(50)56)44-24-20-40(21-25-44)39-12-8-7-9-13-39/h7-38H,6H2,1-5H3;7-34H,6H2,1-5H3.
What are the key properties of 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole?
9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole has a molecular weight of 1540.06 g/mol, XLogP of 33.05, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-(4-phenylphenyl)anthracen-9-yl]phenyl]phenyl]carbazole;9-ethyl-3-[4-[4-[2,3,6,7-tetramethyl-10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]phenyl]phenyl]carbazole is sourced from PubChem (CID 161126635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).