N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine

C73H58N2 — CID 155472148

IUPACN-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
SMILESCCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C73H58N2/c1-3-18-51-30-46-71-66(48-51)67-49-52(19-4-2)31-47-72(67)75(71)61-42-38-56(39-43-61)54-34-32-53(33-35-54)55-36-40-60(41-37-55)74(70-29-17-15-26-63(70)57-20-8-5-9-21-57)62-44-45-65-64-27-14-16-28-68(64)73(69(65)50-62,58-22-10-6-11-23-58)59-24-12-7-13-25-59/h5-17,20-50H,3-4,18-19H2,1-2H3
InChIKeyYWQITIYQYPZXMC-UHFFFAOYSA-N
MW963.28 g/mol
LogP19.52
Rot. Bonds13

About N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine

N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine (PubChem CID 155472148) has the molecular formula C73H58N2 and a molecular weight of 963.28 g/mol. Its IUPAC name is N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine.

Molecular Properties

Compound NameN-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
PubChem CID155472148
Molecular FormulaC73H58N2
Molecular Weight963.28 g/mol
Exact Mass962.46
IUPAC NameN-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine
SMILESCCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C73H58N2/c1-3-18-51-30-46-71-66(48-51)67-49-52(19-4-2)31-47-72(67)75(71)61-42-38-56(39-43-61)54-34-32-53(33-35-54)55-36-40-60(41-37-55)74(70-29-17-15-26-63(70)57-20-8-5-9-21-57)62-44-45-65-64-27-14-16-28-68(64)73(69(65)50-62,58-22-10-6-11-23-58)59-24-12-7-13-25-59/h5-17,20-50H,3-4,18-19H2,1-2H3
InChIKeyYWQITIYQYPZXMC-UHFFFAOYSA-N
XLogP19.52
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds13
Heavy Atoms75
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500963.28
LogP ≤ 519.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine
CID 157091786
N-[4-[4-[4-(3,6-diethylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-(2,4-diphenylphenyl)-9,9-diphenylfluoren-2-amine
CID 155472227
N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-dimethyl-N-[2-(3-phenylphenyl)phenyl]fluoren-2-amine
CID 155472350
N,9,9-triphenyl-N-[2-[9-(4-phenylphenyl)carbazol-3-yl]phenyl]fluoren-2-amine
CID 118640942
N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine;N-[4-[4-[4-(3,6-dicyclopentylcarbazol-9-yl)phenyl]phenyl]phenyl]-N-[2-(4-phenylphenyl)phenyl]-9,9'-spirobi[fluorene]-2-amine
CID 159790785
N-[2-[9-(3,5-diphenylphenyl)carbazol-3-yl]phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine
CID 118087630
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-[4-(9-phenylfluoren-9-yl)phenyl]-2-(4-phenylphenyl)aniline
CID 121381212
N,N-bis(4-phenylphenyl)-2-[3-[9-(4-phenylphenyl)carbazol-2-yl]phenyl]aniline;N-[2-[3-(6,9-diphenylcarbazol-2-yl)phenyl]phenyl]-N,9,9-triphenylfluoren-2-amine;2-[3-(9-phenylcarbazol-2-yl)phenyl]-N,N-bis(4-phenylphenyl)aniline;N,9,9-triphenyl-N-[2-[3-[6-phenyl-9-(4-phenylphenyl)carbazol-2-yl]phenyl]phenyl]fluoren-2-amine
CID 157435887
N-(4-carbazol-9-ylphenyl)-N-(2-phenylphenyl)-9,9'-spirobi[fluorene]-2-amine;ethane
CID 145464353
N-naphthalen-1-yl-9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 90393429
2-(9-phenylcarbazol-3-yl)-N-[4-(9-phenylfluoren-9-yl)phenyl]-N-(4-phenylphenyl)aniline
CID 177116819
N-[4-[4-[3-[4-[3-[(9,9-diphenylfluoren-2-yl)-naphthalen-1-ylamino]phenyl]phenyl]carbazol-9-yl]phenyl]phenyl]-9,9-diphenyl-N-[3-[4-(9-phenylcarbazol-3-yl)phenyl]phenyl]fluoren-2-amine
CID 146576508

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The IUPAC name of N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine (CID 155472148) is N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine.
What is the SMILES notation for N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The canonical SMILES for N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine is CCCc1ccc2c(c1)c1cc(CCC)ccc1n2-c1ccc(-c2ccc(-c3ccc(N(c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)c4ccccc4-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
The InChIKey is YWQITIYQYPZXMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C73H58N2/c1-3-18-51-30-46-71-66(48-51)67-49-52(19-4-2)31-47-72(67)75(71)61-42-38-56(39-43-61)54-34-32-53(33-35-54)55-36-40-60(41-37-55)74(70-29-17-15-26-63(70)57-20-8-5-9-21-57)62-44-45-65-64-27-14-16-28-68(64)73(69(65)50-62,58-22-10-6-11-23-58)59-24-12-7-13-25-59/h5-17,20-50H,3-4,18-19H2,1-2H3.
What are the key properties of N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine?
N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine has a molecular weight of 963.28 g/mol, XLogP of 19.52, 13 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[4-(3,6-dipropylcarbazol-9-yl)phenyl]phenyl]phenyl]-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine is sourced from PubChem (CID 155472148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).