9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropyl-carbazole

Systemtic Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropyl-carbazole Openeye Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropyl-carbazole CAS Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropylcarbazole IUPAC Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropylcarbazole Traditional Name: 9-methyl-1,2,3,4-tetraphenyl-5,6,7,8-tetrapropyl-carbazole Formula: C49H51N MolecularWeight: 653.93594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1CCC)C3=C(C(=C(C(=C3N2C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1CCC)C3=C(C(=C(C(=C3N2C)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)CCC)CCC

InChI

InChI=1S/C49H51N/c1-6-22-38-39(23-7-2)41(25-9-4)48-46(40(38)24-8-3)47-44(36-30-18-12-19-31-36)42(34-26-14-10-15-27-34)43(35-28-16-11-17-29-35)45(49(47)50(48)5)37-32-20-13-21-33-37/h10-21,26-33H,6-9,22-25H2,1-5H3