N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine

C147H108N6 — CID 159554893

IUPACN-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc7ccccc7cc65)cc4)cc3)cc21
InChIInChI=1S/3C49H36N2/c1-49(2)43-23-13-11-19-37(43)41-31-42-40-22-12-14-24-45(40)51(48(42)32-44(41)49)47-30-29-46(38-20-9-10-21-39(38)47)50(35-17-7-4-8-18-35)36-27-25-34(26-28-36)33-15-5-3-6-16-33;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-14-4-3-5-15-37)38-24-20-33(21-25-38)34-22-26-39(27-23-34)51-47-19-11-9-17-43(47)44-30-35-12-6-7-13-36(35)31-48(44)51;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-22-20-34(21-23-37)33-12-4-3-5-13-33)38-24-26-39(27-25-38)51-47-19-11-9-17-43(47)44-30-35-14-6-7-15-36(35)31-48(44)51/h3*3-32H,1-2H3
InChIKeyMFWANQGOWKOGOR-UHFFFAOYSA-N
MW1958.52 g/mol
LogP40.14
Rot. Bonds15

About N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine

N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 159554893) has the molecular formula C147H108N6 and a molecular weight of 1958.52 g/mol. Its IUPAC name is N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine.

Molecular Properties

Compound NameN-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
PubChem CID159554893
Molecular FormulaC147H108N6
Molecular Weight1958.52 g/mol
Exact Mass1956.86
IUPAC NameN-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine
SMILESCC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc7ccccc7cc65)cc4)cc3)cc21
InChIInChI=1S/3C49H36N2/c1-49(2)43-23-13-11-19-37(43)41-31-42-40-22-12-14-24-45(40)51(48(42)32-44(41)49)47-30-29-46(38-20-9-10-21-39(38)47)50(35-17-7-4-8-18-35)36-27-25-34(26-28-36)33-15-5-3-6-16-33;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-14-4-3-5-15-37)38-24-20-33(21-25-38)34-22-26-39(27-23-34)51-47-19-11-9-17-43(47)44-30-35-12-6-7-13-36(35)31-48(44)51;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-22-20-34(21-23-37)33-12-4-3-5-13-33)38-24-26-39(27-25-38)51-47-19-11-9-17-43(47)44-30-35-14-6-7-15-36(35)31-48(44)51/h3*3-32H,1-2H3
InChIKeyMFWANQGOWKOGOR-UHFFFAOYSA-N
XLogP40.14
TPSA24.51 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms153
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001958.52
LogP ≤ 540.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine?
The IUPAC name of N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine (CID 159554893) is N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine.
What is the SMILES notation for N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine?
The canonical SMILES for N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine is CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4ccc(N(c5ccccc5)c5ccc(-c6ccccc6)cc5)c5ccccc45)c3cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-n4c5ccccc5c5cc6ccccc6cc54)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc(-c4ccc(-n5c6ccccc6c6cc7ccccc7cc65)cc4)cc3)cc21.
What is the InChIKey of N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine?
The InChIKey is MFWANQGOWKOGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/3C49H36N2/c1-49(2)43-23-13-11-19-37(43)41-31-42-40-22-12-14-24-45(40)51(48(42)32-44(41)49)47-30-29-46(38-20-9-10-21-39(38)47)50(35-17-7-4-8-18-35)36-27-25-34(26-28-36)33-15-5-3-6-16-33;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-14-4-3-5-15-37)38-24-20-33(21-25-38)34-22-26-39(27-23-34)51-47-19-11-9-17-43(47)44-30-35-12-6-7-13-36(35)31-48(44)51;1-49(2)45-18-10-8-16-41(45)42-29-28-40(32-46(42)49)50(37-22-20-34(21-23-37)33-12-4-3-5-13-33)38-24-26-39(27-25-38)51-47-19-11-9-17-43(47)44-30-35-14-6-7-15-36(35)31-48(44)51/h3*3-32H,1-2H3.
What are the key properties of N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine?
N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine has a molecular weight of 1958.52 g/mol, XLogP of 40.14, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzo[b]carbazol-5-ylphenyl)-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine;N-[4-(4-benzo[b]carbazol-5-ylphenyl)phenyl]-9,9-dimethyl-N-phenylfluoren-2-amine;4-(7,7-dimethylindeno[2,1-b]carbazol-5-yl)-N-phenyl-N-(4-phenylphenyl)naphthalen-1-amine is sourced from PubChem (CID 159554893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).