N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine

C148H100N4 — CID 159606680

IUPACN-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc32)cc1
InChIInChI=1S/2C74H50N2/c1-5-23-52(24-6-1)73(53-25-7-2-8-26-53)67-39-18-14-36-65(67)72-60(37-22-40-68(72)73)51-43-45-56(46-44-51)75(57-31-21-32-58(49-57)76-70-41-19-15-34-63(70)64-35-16-20-42-71(64)76)59-47-48-62-61-33-13-17-38-66(61)74(69(62)50-59,54-27-9-3-10-28-54)55-29-11-4-12-30-55;1-5-22-52(23-6-1)73(53-24-7-2-8-25-53)67-36-18-14-33-65(67)72-60(34-21-37-68(72)73)51-40-42-56(43-41-51)75(57-44-46-58(47-45-57)76-70-38-19-15-31-63(70)64-32-16-20-39-71(64)76)59-48-49-62-61-30-13-17-35-66(61)74(69(62)50-59,54-26-9-3-10-27-54)55-28-11-4-12-29-55/h2*1-50H
InChIKeyMMDYGUGJLGKCCN-UHFFFAOYSA-N
MW1934.46 g/mol
LogP37.29
Rot. Bonds18

About N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine

N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine (PubChem CID 159606680) has the molecular formula C148H100N4 and a molecular weight of 1934.46 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine
PubChem CID159606680
Molecular FormulaC148H100N4
Molecular Weight1934.46 g/mol
Exact Mass1932.79
IUPAC NameN-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine
SMILESc1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc32)cc1
InChIInChI=1S/2C74H50N2/c1-5-23-52(24-6-1)73(53-25-7-2-8-26-53)67-39-18-14-36-65(67)72-60(37-22-40-68(72)73)51-43-45-56(46-44-51)75(57-31-21-32-58(49-57)76-70-41-19-15-34-63(70)64-35-16-20-42-71(64)76)59-47-48-62-61-33-13-17-38-66(61)74(69(62)50-59,54-27-9-3-10-28-54)55-29-11-4-12-30-55;1-5-22-52(23-6-1)73(53-24-7-2-8-25-53)67-36-18-14-33-65(67)72-60(34-21-37-68(72)73)51-40-42-56(43-41-51)75(57-44-46-58(47-45-57)76-70-38-19-15-31-63(70)64-32-16-20-39-71(64)76)59-48-49-62-61-30-13-17-35-66(61)74(69(62)50-59,54-26-9-3-10-27-54)55-28-11-4-12-29-55/h2*1-50H
InChIKeyMMDYGUGJLGKCCN-UHFFFAOYSA-N
XLogP37.29
TPSA16.34 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds18
Heavy Atoms152
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001934.46
LogP ≤ 537.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine with MolForge

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Related Compounds

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine
CID 158727335
N-[4-(4-carbazol-9-ylphenyl)phenyl]-9,9-diphenyl-N-[4-(9-phenylfluoren-9-yl)phenyl]fluoren-2-amine
CID 121381439
3-carbazol-9-yl-N-[4-(3,5-diphenylphenyl)phenyl]-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-4-(3,5-diphenylphenyl)-N-[4-(9-phenylfluoren-9-yl)phenyl]aniline
CID 160587851
N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-2-yl)phenyl]-9,9-diphenylfluoren-3-amine
CID 121423893
N-(4-carbazol-9-ylphenyl)-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N,9,9-triphenyl-N-[4-(3-phenylcarbazol-9-yl)phenyl]fluoren-2-amine;N,9,9-triphenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]fluoren-2-amine
CID 162125259
N,9,9-triphenyl-N-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]fluoren-2-amine
CID 118505876
N,9,9-triphenyl-N-[3-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393562
N-(4-carbazol-9-ylphenyl)-N-(9,9-diphenylfluoren-4-yl)-9,9'-spirobi[fluorene]-2-amine
CID 121423436
N,9-diphenyl-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]carbazol-2-amine
CID 170375341
9,9-diphenyl-N-[3-[3-(9-phenylcarbazol-2-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 118505688
9,9-diphenyl-N-[4-[4-(9-phenylcarbazol-3-yl)naphthalen-1-yl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine
CID 89426449
N,9-diphenyl-9-(9-phenylcarbazol-3-yl)-N-(4-phenylphenyl)fluoren-2-amine
CID 122593307

Frequently Asked Questions

What is the IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine (CID 159606680) is N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine is c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc32)cc1.c1ccc(C2(c3ccccc3)c3ccccc3-c3ccc(N(c4ccc(-c5cccc6c5-c5ccccc5C6(c5ccccc5)c5ccccc5)cc4)c4cccc(-n5c6ccccc6c6ccccc65)c4)cc32)cc1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine?
The InChIKey is MMDYGUGJLGKCCN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C74H50N2/c1-5-23-52(24-6-1)73(53-25-7-2-8-26-53)67-39-18-14-36-65(67)72-60(37-22-40-68(72)73)51-43-45-56(46-44-51)75(57-31-21-32-58(49-57)76-70-41-19-15-34-63(70)64-35-16-20-42-71(64)76)59-47-48-62-61-33-13-17-38-66(61)74(69(62)50-59,54-27-9-3-10-28-54)55-29-11-4-12-30-55;1-5-22-52(23-6-1)73(53-24-7-2-8-25-53)67-36-18-14-33-65(67)72-60(34-21-37-68(72)73)51-40-42-56(43-41-51)75(57-44-46-58(47-45-57)76-70-38-19-15-31-63(70)64-32-16-20-39-71(64)76)59-48-49-62-61-30-13-17-35-66(61)74(69(62)50-59,54-26-9-3-10-27-54)55-28-11-4-12-29-55/h2*1-50H.
What are the key properties of N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine?
N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine has a molecular weight of 1934.46 g/mol, XLogP of 37.29, 18 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-diphenylfluoren-2-amine is sourced from PubChem (CID 159606680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).