5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole

C154H99N3 — CID 158978981

IUPAC5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)cc4)c4ccccc4c32)cc1
InChIInChI=1S/C54H35N.C52H33N.C48H31N/c1-4-16-36(17-5-1)40-32-33-46-49(34-40)53(38-18-6-2-7-19-38)45-25-12-11-24-44(45)52(46)39-30-28-37(29-31-39)48-35-50-43-23-14-15-27-51(43)55(41-20-8-3-9-21-41)54(50)47-26-13-10-22-42(47)48;1-2-17-37(18-3-1)53-49-28-13-12-21-40(49)48-33-47(39-20-6-11-26-46(39)52(48)53)35-29-31-36(32-30-35)50-42-22-7-9-24-44(42)51(45-25-10-8-23-43(45)50)41-27-14-16-34-15-4-5-19-38(34)41;1-4-16-32(17-5-1)46-38-24-11-12-25-39(38)47(33-18-6-2-7-19-33)43-30-34(28-29-40(43)46)42-31-44-37-23-14-15-27-45(37)49(35-20-8-3-9-21-35)48(44)41-26-13-10-22-36(41)42/h1-35H;1-33H;1-31H
InChIKeyJOTFMZFWZCQKGH-UHFFFAOYSA-N
MW1991.51 g/mol
LogP42.55
Rot. Bonds13

About 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole

5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole (PubChem CID 158978981) has the molecular formula C154H99N3 and a molecular weight of 1991.51 g/mol. Its IUPAC name is 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole.

Molecular Properties

Compound Name5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole
PubChem CID158978981
Molecular FormulaC154H99N3
Molecular Weight1991.51 g/mol
Exact Mass1989.78
IUPAC Name5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)cc4)c4ccccc4c32)cc1
InChIInChI=1S/C54H35N.C52H33N.C48H31N/c1-4-16-36(17-5-1)40-32-33-46-49(34-40)53(38-18-6-2-7-19-38)45-25-12-11-24-44(45)52(46)39-30-28-37(29-31-39)48-35-50-43-23-14-15-27-51(43)55(41-20-8-3-9-21-41)54(50)47-26-13-10-22-42(47)48;1-2-17-37(18-3-1)53-49-28-13-12-21-40(49)48-33-47(39-20-6-11-26-46(39)52(48)53)35-29-31-36(32-30-35)50-42-22-7-9-24-44(42)51(45-25-10-8-23-43(45)50)41-27-14-16-34-15-4-5-19-38(34)41;1-4-16-32(17-5-1)46-38-24-11-12-25-39(38)47(33-18-6-2-7-19-33)43-30-34(28-29-40(43)46)42-31-44-37-23-14-15-27-45(37)49(35-20-8-3-9-21-35)48(44)41-26-13-10-22-36(41)42/h1-35H;1-33H;1-31H
InChIKeyJOTFMZFWZCQKGH-UHFFFAOYSA-N
XLogP42.55
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms157
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001991.51
LogP ≤ 542.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole?
The IUPAC name of 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole (CID 158978981) is 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole.
What is the SMILES notation for 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole?
The canonical SMILES for 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole is c1ccc(-c2c3ccccc3c(-c3ccccc3)c3cc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(-c4ccc(-c5cc6c7ccccc7n(-c7ccccc7)c6c6ccccc56)cc4)c4ccccc4c(-c4ccccc4)c3c2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)cc4)c4ccccc4c32)cc1.
What is the InChIKey of 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole?
The InChIKey is JOTFMZFWZCQKGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H35N.C52H33N.C48H31N/c1-4-16-36(17-5-1)40-32-33-46-49(34-40)53(38-18-6-2-7-19-38)45-25-12-11-24-44(45)52(46)39-30-28-37(29-31-39)48-35-50-43-23-14-15-27-51(43)55(41-20-8-3-9-21-41)54(50)47-26-13-10-22-42(47)48;1-2-17-37(18-3-1)53-49-28-13-12-21-40(49)48-33-47(39-20-6-11-26-46(39)52(48)53)35-29-31-36(32-30-35)50-42-22-7-9-24-44(42)51(45-25-10-8-23-43(45)50)41-27-14-16-34-15-4-5-19-38(34)41;1-4-16-32(17-5-1)46-38-24-11-12-25-39(38)47(33-18-6-2-7-19-33)43-30-34(28-29-40(43)46)42-31-44-37-23-14-15-27-45(37)49(35-20-8-3-9-21-35)48(44)41-26-13-10-22-36(41)42/h1-35H;1-33H;1-31H.
What are the key properties of 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole?
5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole has a molecular weight of 1991.51 g/mol, XLogP of 42.55, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(9,10-diphenylanthracen-2-yl)-11-phenylbenzo[a]carbazole;5-[4-(3,10-diphenylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole;5-[4-(10-naphthalen-1-ylanthracen-9-yl)phenyl]-11-phenylbenzo[a]carbazole is sourced from PubChem (CID 158978981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).