9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole

C98H61N7 — CID 146176762

IUPAC9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccc(-c8nc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)nc9ccccc89)cc7)cc6)ccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C98H61N7/c1-4-20-71(21-5-1)101-87-32-16-11-26-75(87)80-56-65(42-50-91(80)101)68-47-55-96-83(59-68)78-29-14-19-35-90(78)105(96)98-99-86-31-15-10-30-79(86)97(100-98)64-38-36-62(37-39-64)63-40-48-74(49-41-63)104-89-34-18-13-28-77(89)82-58-67(44-52-93(82)104)70-46-54-95-85(61-70)84-60-69(45-53-94(84)103(95)73-24-8-3-9-25-73)66-43-51-92-81(57-66)76-27-12-17-33-88(76)102(92)72-22-6-2-7-23-72/h1-61H
InChIKeyBQAIKBBLCPFKPO-UHFFFAOYSA-N
MW1336.62 g/mol
LogP25.45
Rot. Bonds10

About 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole

9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole (PubChem CID 146176762) has the molecular formula C98H61N7 and a molecular weight of 1336.62 g/mol. Its IUPAC name is 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole.

Molecular Properties

Compound Name9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole
PubChem CID146176762
Molecular FormulaC98H61N7
Molecular Weight1336.62 g/mol
Exact Mass1335.50
IUPAC Name9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole
SMILESc1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccc(-c8nc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)nc9ccccc89)cc7)cc6)ccc4n5-c4ccccc4)ccc32)cc1
InChIInChI=1S/C98H61N7/c1-4-20-71(21-5-1)101-87-32-16-11-26-75(87)80-56-65(42-50-91(80)101)68-47-55-96-83(59-68)78-29-14-19-35-90(78)105(96)98-99-86-31-15-10-30-79(86)97(100-98)64-38-36-62(37-39-64)63-40-48-74(49-41-63)104-89-34-18-13-28-77(89)82-58-67(44-52-93(82)104)70-46-54-95-85(61-70)84-60-69(45-53-94(84)103(95)73-24-8-3-9-25-73)66-43-51-92-81(57-66)76-27-12-17-33-88(76)102(92)72-22-6-2-7-23-72/h1-61H
InChIKeyBQAIKBBLCPFKPO-UHFFFAOYSA-N
XLogP25.45
TPSA50.43 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms105
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001336.62
LogP ≤ 525.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole?
The IUPAC name of 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole (CID 146176762) is 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole.
What is the SMILES notation for 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole?
The canonical SMILES for 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole is c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7ccc(-c8nc(-n9c%10ccccc%10c%10cc(-c%11ccc%12c(c%11)c%11ccccc%11n%12-c%11ccccc%11)ccc%109)nc9ccccc89)cc7)cc6)ccc4n5-c4ccccc4)ccc32)cc1.
What is the InChIKey of 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole?
The InChIKey is BQAIKBBLCPFKPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H61N7/c1-4-20-71(21-5-1)101-87-32-16-11-26-75(87)80-56-65(42-50-91(80)101)68-47-55-96-83(59-68)78-29-14-19-35-90(78)105(96)98-99-86-31-15-10-30-79(86)97(100-98)64-38-36-62(37-39-64)63-40-48-74(49-41-63)104-89-34-18-13-28-77(89)82-58-67(44-52-93(82)104)70-46-54-95-85(61-70)84-60-69(45-53-94(84)103(95)73-24-8-3-9-25-73)66-43-51-92-81(57-66)76-27-12-17-33-88(76)102(92)72-22-6-2-7-23-72/h1-61H.
What are the key properties of 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole?
9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole has a molecular weight of 1336.62 g/mol, XLogP of 25.45, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-3-(9-phenylcarbazol-3-yl)-6-[9-[4-[4-[2-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]quinazolin-4-yl]phenyl]phenyl]carbazol-3-yl]carbazole is sourced from PubChem (CID 146176762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).