N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine

C156H103N9 — CID 159086512

IUPACN-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2nc(-c3ccccc3)c3ccccc3n2)c2cccc3c2C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1
InChIInChI=1S/C54H37N3.2C51H33N3/c1-53(2)43-25-11-6-19-36(43)40-32-31-35(33-47(40)53)57(52-55-48-29-15-10-23-42(48)51(56-52)34-17-4-3-5-18-34)49-30-16-24-41-39-22-9-14-28-46(39)54(50(41)49)44-26-12-7-20-37(44)38-21-8-13-27-45(38)54;1-3-18-34(19-4-1)36-22-11-16-32-46(36)54(50-52-45-31-15-10-26-41(45)49(53-50)35-20-5-2-6-21-35)47-33-17-27-40-39-25-9-14-30-44(39)51(48(40)47)42-28-12-7-23-37(42)38-24-8-13-29-43(38)51;1-3-16-34(17-4-1)35-30-32-37(33-31-35)54(50-52-46-28-14-10-23-42(46)49(53-50)36-18-5-2-6-19-36)47-29-15-24-41-40-22-9-13-27-45(40)51(48(41)47)43-25-11-7-20-38(43)39-21-8-12-26-44(39)51/h3-33H,1-2H3;2*1-33H
InChIKeyKBMUONJBQVRTHP-UHFFFAOYSA-N
MW2103.60 g/mol
LogP38.97
Rot. Bonds14

About N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine

N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine (PubChem CID 159086512) has the molecular formula C156H103N9 and a molecular weight of 2103.60 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine.

Molecular Properties

Compound NameN-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine
PubChem CID159086512
Molecular FormulaC156H103N9
Molecular Weight2103.60 g/mol
Exact Mass2101.83
IUPAC NameN-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine
SMILESCC1(C)c2ccccc2-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2nc(-c3ccccc3)c3ccccc3n2)c2cccc3c2C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1
InChIInChI=1S/C54H37N3.2C51H33N3/c1-53(2)43-25-11-6-19-36(43)40-32-31-35(33-47(40)53)57(52-55-48-29-15-10-23-42(48)51(56-52)34-17-4-3-5-18-34)49-30-16-24-41-39-22-9-14-28-46(39)54(50(41)49)44-26-12-7-20-37(44)38-21-8-13-27-45(38)54;1-3-18-34(19-4-1)36-22-11-16-32-46(36)54(50-52-45-31-15-10-26-41(45)49(53-50)35-20-5-2-6-21-35)47-33-17-27-40-39-25-9-14-30-44(39)51(48(40)47)42-28-12-7-23-37(42)38-24-8-13-29-43(38)51;1-3-16-34(17-4-1)35-30-32-37(33-31-35)54(50-52-46-28-14-10-23-42(46)49(53-50)36-18-5-2-6-19-36)47-29-15-24-41-40-22-9-13-27-45(40)51(48(41)47)43-25-11-7-20-38(43)39-21-8-12-26-44(39)51/h3-33H,1-2H3;2*1-33H
InChIKeyKBMUONJBQVRTHP-UHFFFAOYSA-N
XLogP38.97
TPSA87.06 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms165
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002103.60
LogP ≤ 538.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine with MolForge

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Related Compounds

N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine
CID 142427238
N-[4-[4-[4-[4-[(9,9-dimethylfluoren-2-yl)-(9,9'-spirobi[fluorene]-1-yl)amino]phenyl]phenyl]phenyl]phenyl]-N-(4-phenylphenyl)-9,9'-spirobi[fluorene]-1-amine
CID 155005492
N-(9,9-dimethylfluoren-2-yl)-N-[4-(3,5-diphenylphenyl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 168750038
N-(9,9-dimethylfluoren-2-yl)-N-(4-naphthalen-1-ylphenyl)-4'-phenyl-9,9'-spirobi[fluorene]-1-amine
CID 129258882
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-1-yl)naphthalen-1-yl]fluoren-2-amine
CID 130379595
N-(9,9-dimethylfluoren-2-yl)-8'-phenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 137448810
9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-(9,9'-spirobi[fluorene]-1'-yl)phenyl]phenyl]fluoren-2-amine
CID 155280447
9,9-dimethyl-N-(4-phenylphenyl)-N-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]fluoren-2-amine;4-phenyl-N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-4'-yl)phenyl]aniline;N-(4-phenylphenyl)-N-[4-(9,9'-spirobi[fluorene]-3-yl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 167649128
N-[4-[2-(9,9-dimethylfluoren-1-yl)phenyl]phenyl]-9,9-dimethyl-N-[2-[3-(2-phenylphenyl)phenyl]phenyl]fluoren-2-amine
CID 170218191
N-(9,9-dimethylfluoren-2-yl)-1,8'-diphenyl-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2'-amine
CID 147050983
N-(9,9-dimethylfluoren-2-yl)-N-[4-(23,23-dimethyl-5-hexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2(7),3,5,8,10,12,14,16(24),17,19,21-dodecaenyl)phenyl]-9,9'-spirobi[fluorene]-1-amine
CID 122493630
N-[2-[9,9-diphenyl-8-(4-phenylphenyl)fluoren-2-yl]phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
CID 155153846

Frequently Asked Questions

What is the IUPAC name of N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine?
The IUPAC name of N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine (CID 159086512) is N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine.
What is the SMILES notation for N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine?
The canonical SMILES for N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine is CC1(C)c2ccccc2-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc21.c1ccc(-c2ccc(N(c3nc(-c4ccccc4)c4ccccc4n3)c3cccc4c3C3(c5ccccc5-c5ccccc53)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccccc2N(c2nc(-c3ccccc3)c3ccccc3n2)c2cccc3c2C2(c4ccccc4-c4ccccc42)c2ccccc2-3)cc1.
What is the InChIKey of N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine?
The InChIKey is KBMUONJBQVRTHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H37N3.2C51H33N3/c1-53(2)43-25-11-6-19-36(43)40-32-31-35(33-47(40)53)57(52-55-48-29-15-10-23-42(48)51(56-52)34-17-4-3-5-18-34)49-30-16-24-41-39-22-9-14-28-46(39)54(50(41)49)44-26-12-7-20-37(44)38-21-8-13-27-45(38)54;1-3-18-34(19-4-1)36-22-11-16-32-46(36)54(50-52-45-31-15-10-26-41(45)49(53-50)35-20-5-2-6-21-35)47-33-17-27-40-39-25-9-14-30-44(39)51(48(40)47)42-28-12-7-23-37(42)38-24-8-13-29-43(38)51;1-3-16-34(17-4-1)35-30-32-37(33-31-35)54(50-52-46-28-14-10-23-42(46)49(53-50)36-18-5-2-6-19-36)47-29-15-24-41-40-22-9-13-27-45(40)51(48(41)47)43-25-11-7-20-38(43)39-21-8-12-26-44(39)51/h3-33H,1-2H3;2*1-33H.
What are the key properties of N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine?
N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine has a molecular weight of 2103.60 g/mol, XLogP of 38.97, 14 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(9,9-dimethylfluoren-2-yl)-4-phenyl-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(2-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine;4-phenyl-N-(4-phenylphenyl)-N-(9,9'-spirobi[fluorene]-1-yl)quinazolin-2-amine is sourced from PubChem (CID 159086512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).