N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine

C236H152N8 — CID 165106958

IUPACN,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5cccc6cccc4c56)cc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C65H42N2.2C59H38N2.C53H34N2/c1-3-19-43(20-4-1)48-25-9-14-34-60(48)66(47-38-40-54-53-29-11-16-36-62(53)67(63(54)42-47)61-35-15-10-26-49(61)44-21-5-2-6-22-44)46-37-39-52-50-27-7-12-31-56(50)65(59(52)41-46)57-32-13-8-28-51(57)55-30-17-23-45-24-18-33-58(65)64(45)55;1-3-17-39(18-4-1)44-23-9-13-31-55(44)60(43-34-36-49-48-26-10-14-32-56(48)61(57(49)38-43)41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-39(18-4-1)44-23-9-13-31-55(44)61-56-32-14-10-26-48(56)49-36-34-43(38-57(49)61)60(41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-36(18-4-1)54(39-30-32-44-43-23-9-12-28-50(43)55(51(44)34-39)37-19-5-2-6-20-37)38-29-31-42-40-21-7-10-25-46(40)53(49(42)33-38)47-26-11-8-22-41(47)45-24-13-15-35-16-14-27-48(53)52(35)45/h1-42H;2*1-38H;1-34H
InChIKeyZHMVJNBRXQDBDV-UHFFFAOYSA-N
MW3099.87 g/mol
LogP61.67
Rot. Bonds20

About N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine

N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine (PubChem CID 165106958) has the molecular formula C236H152N8 and a molecular weight of 3099.87 g/mol. Its IUPAC name is N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine.

Molecular Properties

Compound NameN,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine
PubChem CID165106958
Molecular FormulaC236H152N8
Molecular Weight3099.87 g/mol
Exact Mass3097.21
IUPAC NameN,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine
SMILESc1ccc(-c2ccccc2-n2c3ccccc3c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5cccc6cccc4c56)cc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C65H42N2.2C59H38N2.C53H34N2/c1-3-19-43(20-4-1)48-25-9-14-34-60(48)66(47-38-40-54-53-29-11-16-36-62(53)67(63(54)42-47)61-35-15-10-26-49(61)44-21-5-2-6-22-44)46-37-39-52-50-27-7-12-31-56(50)65(59(52)41-46)57-32-13-8-28-51(57)55-30-17-23-45-24-18-33-58(65)64(45)55;1-3-17-39(18-4-1)44-23-9-13-31-55(44)60(43-34-36-49-48-26-10-14-32-56(48)61(57(49)38-43)41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-39(18-4-1)44-23-9-13-31-55(44)61-56-32-14-10-26-48(56)49-36-34-43(38-57(49)61)60(41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-36(18-4-1)54(39-30-32-44-43-23-9-12-28-50(43)55(51(44)34-39)37-19-5-2-6-20-37)38-29-31-42-40-21-7-10-25-46(40)53(49(42)33-38)47-26-11-8-22-41(47)45-24-13-15-35-16-14-27-48(53)52(35)45/h1-42H;2*1-38H;1-34H
InChIKeyZHMVJNBRXQDBDV-UHFFFAOYSA-N
XLogP61.67
TPSA32.68 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds20
Heavy Atoms244
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003099.87
LogP ≤ 561.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,9-dinaphthalen-1-yl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;N-naphthalen-1-yl-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine;9-naphthalen-1-yl-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-9-ylcarbazol-2-amine
CID 165042645
N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-xanthene]-2'-ylcarbazol-2-amine;9-(2,6-diphenylphenyl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-xanthene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-xanthene]-2'-ylcarbazol-2-amine
CID 165007618
N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-xanthene]-9-ylcarbazol-2-amine
CID 164794962
N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylcarbazol-2-amine;N-(2,6-diphenylphenyl)-9-phenyl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylcarbazol-2-amine;9-(2,6-diphenylphenyl)-N-phenyl-N-spiro[benzo[a]phenalene-7,9'-thioxanthene]-2'-ylcarbazol-2-amine
CID 165003901
N-[2-[4-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine
CID 118265779
4-N,4-N'-diphenyl-4-N-(9-phenylcarbazol-2-yl)-4-N'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-4,4'-diamine
CID 164838007
N-(5',5'-dimethylspiro[benzo[a]phenalene-7,10'-benzo[b][1]benzosiline]-3'-yl)-9-phenyl-N-(2-phenylphenyl)carbazol-2-amine
CID 164794336
3-N',4-N-diphenyl-4-N-(9-phenylcarbazol-2-yl)-3-N'-(2-phenylphenyl)-9,9'-spirobi[fluorene]-3',4-diamine
CID 164838074
N-naphthalen-1-yl-N-[3-(9-phenylcarbazol-2-yl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 129085098
9-phenyl-N-(3-phenylphenyl)-N-(9,9'-spirobi[fluorene]-2-yl)carbazol-2-amine
CID 90124613
N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;ethane
CID 145464353
N,9-diphenyl-N-(9-phenylspiro[benzo[a]phenalene-7,9'-fluorene]-3-yl)carbazol-2-amine
CID 164732106

Frequently Asked Questions

What is the IUPAC name of N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine?
The IUPAC name of N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine (CID 165106958) is N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine.
What is the SMILES notation for N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine?
The canonical SMILES for N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine is c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(N(c4ccccc4)c4ccc5c(c4)C4(c6ccccc6-5)c5ccccc5-c5cccc6cccc4c56)cc32)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.c1ccc(-c2ccccc2N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.c1ccc(N(c2ccc3c(c2)C2(c4ccccc4-3)c3ccccc3-c3cccc4cccc2c34)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine?
The InChIKey is ZHMVJNBRXQDBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H42N2.2C59H38N2.C53H34N2/c1-3-19-43(20-4-1)48-25-9-14-34-60(48)66(47-38-40-54-53-29-11-16-36-62(53)67(63(54)42-47)61-35-15-10-26-49(61)44-21-5-2-6-22-44)46-37-39-52-50-27-7-12-31-56(50)65(59(52)41-46)57-32-13-8-28-51(57)55-30-17-23-45-24-18-33-58(65)64(45)55;1-3-17-39(18-4-1)44-23-9-13-31-55(44)60(43-34-36-49-48-26-10-14-32-56(48)61(57(49)38-43)41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-39(18-4-1)44-23-9-13-31-55(44)61-56-32-14-10-26-48(56)49-36-34-43(38-57(49)61)60(41-21-5-2-6-22-41)42-33-35-47-45-24-7-11-28-51(45)59(54(47)37-42)52-29-12-8-25-46(52)50-27-15-19-40-20-16-30-53(59)58(40)50;1-3-17-36(18-4-1)54(39-30-32-44-43-23-9-12-28-50(43)55(51(44)34-39)37-19-5-2-6-20-37)38-29-31-42-40-21-7-10-25-46(40)53(49(42)33-38)47-26-11-8-22-41(47)45-24-13-15-35-16-14-27-48(53)52(35)45/h1-42H;2*1-38H;1-34H.
What are the key properties of N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine?
N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine has a molecular weight of 3099.87 g/mol, XLogP of 61.67, 20 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-bis(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N,9-diphenyl-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;N-phenyl-9-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine;9-phenyl-N-(2-phenylphenyl)-N-spiro[benzo[a]phenalene-7,9'-fluorene]-2'-ylcarbazol-2-amine is sourced from PubChem (CID 165106958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).