3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane

C135H97BrN4 — CID 157191084

About 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane

3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane (PubChem CID 157191084) has the molecular formula C135H97BrN4 and a molecular weight of 1855.19 g/mol. Its IUPAC name is 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane.

Molecular Properties

• Compound Name: 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane
• PubChem CID: 157191084
• Molecular Formula: C135H97BrN4
• Molecular Weight: 1855.19 g/mol
• Exact Mass: 1852.69
• IUPAC Name: 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane
• SMILES: Brc1ccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1.C.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1
• InChI: InChI=1S/C67H46N2.C37H27N.C30H20BrN.CH4/c1-5-18-47(19-6-1)48-32-37-56(38-33-48)68(58-41-42-60-59-28-13-15-30-63(59)67(64(60)46-58,53-22-7-2-8-23-53)54-24-9-3-10-25-54)57-39-34-49(35-40-57)50-20-17-21-51(44-50)52-36-43-66-62(45-52)61-29-14-16-31-65(61)69(66)55-26-11-4-12-27-55;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30;31-25-16-13-21(14-17-25)22-7-6-8-23(19-22)24-15-18-30-28(20-24)27-11-4-5-12-29(27)32(30)26-9-2-1-3-10-26;/h1-46H;1-26,38H;1-20H;1H4
• InChIKey: APRYPBVWXPBDMT-UHFFFAOYSA-N
• XLogP: 36.59
• TPSA: 25.13 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 17
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1855.19
LogP ≤ 5	36.59
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane?

The IUPAC name of 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane (CID 157191084) is 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane.

What is the SMILES notation for 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane?

The canonical SMILES for 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane is Brc1ccc(-c2cccc(-c3ccc4c(c3)c3ccccc3n4-c3ccccc3)c2)cc1.C.c1ccc(-c2ccc(N(c3ccc(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)c4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.c1ccc(-c2ccc(Nc3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.

What is the InChIKey of 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane?

The InChIKey is APRYPBVWXPBDMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C67H46N2.C37H27N.C30H20BrN.CH4/c1-5-18-47(19-6-1)48-32-37-56(38-33-48)68(58-41-42-60-59-28-13-15-30-63(59)67(64(60)46-58,53-22-7-2-8-23-53)54-24-9-3-10-25-54)57-39-34-49(35-40-57)50-20-17-21-51(44-50)52-36-43-66-62(45-52)61-29-14-16-31-65(61)69(66)55-26-11-4-12-27-55;1-4-12-27(13-5-1)28-20-22-31(23-21-28)38-32-24-25-34-33-18-10-11-19-35(33)37(36(34)26-32,29-14-6-2-7-15-29)30-16-8-3-9-17-30;31-25-16-13-21(14-17-25)22-7-6-8-23(19-22)24-15-18-30-28(20-24)27-11-4-5-12-29(27)32(30)26-9-2-1-3-10-26;/h1-46H;1-26,38H;1-20H;1H4.

What are the key properties of 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane?

3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane has a molecular weight of 1855.19 g/mol, XLogP of 36.59, 17 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[3-(4-bromophenyl)phenyl]-9-phenylcarbazole;9,9-diphenyl-N-[4-[3-(9-phenylcarbazol-3-yl)phenyl]phenyl]-N-(4-phenylphenyl)fluoren-2-amine;9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;methane is sourced from PubChem (CID 157191084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).